CAS RN: 113055-02-0
CAS Name: 2-methyl-2-propenoic acid 2-(2-methoxyethoxy)ethyl ester
OPENEYE Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(=C)C(=O)OCCOCCOC
Structure:
CAS RN: 45103-58-0
CAS Name: 2-methyl-2-propenoic acid 2-(2-methoxyethoxy)ethyl ester
OPENEYE Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(=C)C(=O)OCCOCCOC
Structure:
CAS RN: 61412-60-0
CAS Name: 2-methyl-2-propenoic acid 2-(2-methoxyethoxy)ethyl ester
OPENEYE Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(=C)C(=O)OCCOCCOC
Structure:
CAS RN: 45024-21-3
CAS Name: 5-methylnonane-1,9-diamine
OPENEYE Name: 5-methylnonane-1,9-diamine
IUPAC Name: 5-methylnonane-1,9-diamine
SYSTEMATIC NAME: 5-methylnonane-1,9-diamine
MOLECULAR FORMULA: C10H24N2
MOLECULAR WEIGHT: 172.31096
SMILES: CC(CCCCN)CCCCN
Structure:
CAS RN: 45021-77-0
CAS Name: trimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium chloride
OPENEYE Name: trimethyl-[3-(prop-2-enoylamino)propyl]ammonium chloride
IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
MOLECULAR FORMULA: C9H19ClN2O
MOLECULAR WEIGHT: 206.71296
SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
Structure:
CAS RN: 131479-64-6
CAS Name: trimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium chloride
OPENEYE Name: trimethyl-[3-(prop-2-enoylamino)propyl]ammonium chloride
IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
MOLECULAR FORMULA: C9H19ClN2O
MOLECULAR WEIGHT: 206.71296
SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
Structure:
CAS RN: 173027-27-5
CAS Name: trimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium chloride
OPENEYE Name: trimethyl-[3-(prop-2-enoylamino)propyl]ammonium chloride
IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[3-(prop-2-enoylamino)propyl]azanium chloride
MOLECULAR FORMULA: C9H19ClN2O
MOLECULAR WEIGHT: 206.71296
SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
Structure:
CAS RN: 44958-25-0
CAS Name: acetic acid 2-(2-hydroxyethylamino)ethyl ester
OPENEYE Name: 2-(2-hydroxyethylamino)ethyl acetate
IUPAC Name: 2-(2-hydroxyethylamino)ethyl acetate
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethyl ethanoate
MOLECULAR FORMULA: C6H13NO3
MOLECULAR WEIGHT: 147.17232
SMILES: CC(=O)OCCNCCO
Structure:
CAS RN: 44843-89-2
CAS Name: 5-hydroxyhexanoic acid
OPENEYE Name: 5-hydroxyhexanoic acid
IUPAC Name: 5-hydroxyhexanoic acid
SYSTEMATIC NAME: 5-oxidanylhexanoic acid
MOLECULAR FORMULA: C6H12O3
MOLECULAR WEIGHT: 132.15768
SMILES: CC(CCCC(=O)O)O
Structure:
CAS RN: 44744-73-2
CAS Name: carbamimidothioic acid 2-methylpropyl ester
OPENEYE Name: 2-isobutylisothiourea
IUPAC Name: 2-methylpropyl carbamimidothioate
SYSTEMATIC NAME: 2-methylpropyl carbamimidothioate
MOLECULAR FORMULA: C5H12N2S
MOLECULAR WEIGHT: 132.22718
SMILES: CC(C)CSC(=N)N
Structure:
CAS RN: 44519-34-8
CAS Name: 2-(trimethylammonio)ethanolate
OPENEYE Name: 2-(trimethylammonio)ethanolate
IUPAC Name: 2-(trimethylazaniumyl)ethanolate
SYSTEMATIC NAME: 2-(trimethylazaniumyl)ethanolate
MOLECULAR FORMULA: C5H13NO
MOLECULAR WEIGHT: 103.16282
SMILES: C[N+](C)(C)CC[O-]
Structure:
CAS RN: 43228-53-1
CAS Name: 2H-isoxazol-5-one
OPENEYE Name: 2H-isoxazol-5-one
IUPAC Name: 2H-1,2-oxazol-5-one
SYSTEMATIC NAME: 2H-1,2-oxazol-5-one
MOLECULAR FORMULA: C3H3NO2
MOLECULAR WEIGHT: 85.06142
SMILES: C1=CNOC1=O
Structure:
CAS RN: 43218-58-2
CAS Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; iron(2+)
OPENEYE Name: ferrous 2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate
IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; iron(2+)
SYSTEMATIC NAME: 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoate; iron(2+)
MOLECULAR FORMULA: C10H15FeN2O7-
MOLECULAR WEIGHT: 331.0803
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCO)CC(=O)[O-].[Fe+2]
Structure:
CAS RN: 43182-10-1
CAS Name: 1-(phenylmethyl)-2-benzimidazolamine
OPENEYE Name: 1-benzylbenzimidazol-2-amine
IUPAC Name: 1-benzylbenzimidazol-2-amine
SYSTEMATIC NAME: 1-(phenylmethyl)benzimidazol-2-amine
MOLECULAR FORMULA: C14H13N3
MOLECULAR WEIGHT: 223.27312
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N
Structure:
CAS RN: 43179-28-8
CAS Name: (5S,6S)-5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-1,3-diazinane-2,4-dione
OPENEYE Name: (5S,6S)-5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-hexahydropyrimidine-2,4-dione
IUPAC Name: (5S,6S)-5-bromo-6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: (5S,6S)-5-bromanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-6-oxidanyl-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C10H15BrN2O6
MOLECULAR WEIGHT: 339.1399
SMILES: C[C@@]1([C@@H](N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)O)Br
Structure:
CAS RN: 43159-63-3
CAS Name: 1-(3-butan-2-ylphenoxy)-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(isopropylamino)-3-(3-sec-butylphenoxy)propan-2-ol hydrochloride
IUPAC Name: 1-(3-butan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(3-butan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C16H28ClNO2
MOLECULAR WEIGHT: 301.85202
SMILES: CCC(C)C1=CC(=CC=C1)OCC(CNC(C)C)O.Cl
Structure:
CAS RN: 43156-47-4
CAS Name: 2-nitro-5-(phenylthio)aniline
OPENEYE Name: 2-nitro-5-phenylsulfanyl-aniline
IUPAC Name: 2-nitro-5-phenylsulfanylaniline
SYSTEMATIC NAME: 2-nitro-5-phenylsulfanyl-aniline
MOLECULAR FORMULA: C12H10N2O2S
MOLECULAR WEIGHT: 246.285
SMILES: C1=CC=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])N
Structure:
CAS RN: 43115-21-5
CAS Name: 5-ethylsulfonyl-2-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1-naphthalenyl]-1,3-benzoxazole
OPENEYE Name: 5-ethylsulfonyl-2-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-1-naphthyl]-1,3-benzoxazole
IUPAC Name: 5-ethylsulfonyl-2-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole
SYSTEMATIC NAME: 5-ethylsulfonyl-2-[4-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C28H22N2O6S2
MOLECULAR WEIGHT: 546.61408
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C4=CC=CC=C43)C5=NC6=C(O5)C=CC(=C6)S(=O)(=O)CC
Structure:
CAS RN: 43110-33-4
CAS Name: magnesium 2,3-dibromopropyl phosphate
OPENEYE Name: magnesium 2,3-dibromopropyl phosphate
IUPAC Name: magnesium 2,3-dibromopropyl phosphate
SYSTEMATIC NAME: magnesium 2,3-bis(bromanyl)propyl phosphate
MOLECULAR FORMULA: C3H5Br2MgO4P
MOLECULAR WEIGHT: 320.156161
SMILES: C(C(CBr)Br)OP(=O)([O-])[O-].[Mg+2]
Structure:
CAS RN: 43096-12-4
CAS Name: N-[4-(4-butylanilino)-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: N-[4-(4-butylanilino)-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: N-[4-(4-butylanilino)-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: N-[4-[(4-butylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C31H26N2O3
MOLECULAR WEIGHT: 474.54974
SMILES: CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O
Structure:
CAS RN: 43095-98-3
CAS Name: N-[4-(3-chloroanilino)-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: N-[4-(3-chloroanilino)-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: N-[4-(3-chloroanilino)-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: N-[4-[(3-chlorophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C27H17ClN2O3
MOLECULAR WEIGHT: 452.88848
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5C3=O
Structure:
CAS RN: 43064-17-1
CAS Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide hydrochloride
OPENEYE Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide hydrochloride
IUPAC Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide hydrochloride
SYSTEMATIC NAME: 4-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide hydrochloride
MOLECULAR FORMULA: C19H25ClN2O4
MOLECULAR WEIGHT: 380.8658
SMILES: CC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O.Cl
Structure:
CAS RN: 51599-37-2
CAS Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide hydrochloride
OPENEYE Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide hydrochloride
IUPAC Name: 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide hydrochloride
SYSTEMATIC NAME: 4-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide hydrochloride
MOLECULAR FORMULA: C19H25ClN2O4
MOLECULAR WEIGHT: 380.8658
SMILES: CC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O.Cl
Structure:
CAS RN: 43063-09-8
CAS Name: N-(4-anilinophenyl)-2-methyl-2-propenamide; buta-1,3-diene; 2-propenenitrile
OPENEYE Name: N-(4-anilinophenyl)-2-methyl-prop-2-enamide; buta-1,3-diene; prop-2-enenitrile
IUPAC Name: N-(4-anilinophenyl)-2-methylprop-2-enamide; buta-1,3-diene; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; 2-methyl-N-(4-phenylazanylphenyl)prop-2-enamide; prop-2-enenitrile
MOLECULAR FORMULA: C23H25N3O
MOLECULAR WEIGHT: 359.4641
SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2.C=CC=C.C=CC#N
Structure:
CAS RN: 43057-68-7
CAS Name: 2-ethyl-2-methyl-1,3-dihydroperimidine
OPENEYE Name: 2-ethyl-2-methyl-1,3-dihydroperimidine
IUPAC Name: 2-ethyl-2-methyl-1,3-dihydroperimidine
SYSTEMATIC NAME: 2-ethyl-2-methyl-1,3-dihydroperimidine
MOLECULAR FORMULA: C14H16N2
MOLECULAR WEIGHT: 212.29024
SMILES: CCC1(NC2=CC=CC3=C2C(=CC=C3)N1)C
Structure:
CAS RN: 43051-46-3
CAS Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]benzamide
OPENEYE Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]benzamide
IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[bis(2-hydroxyethyl)amino]phenyl]benzamide
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N(CCO)CCO
Structure:
CAS RN: 43051-43-0
CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-3-benzamidoanilino]ethyl ester
OPENEYE Name: 2-[N-(2-acetoxyethyl)-3-benzamido-anilino]ethyl acetate
IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-benzamidoanilino]ethyl acetate
SYSTEMATIC NAME: 2-[2-acetyloxyethyl-(3-benzamidophenyl)amino]ethyl ethanoate
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 43043-77-2
CAS Name: ammonium copper(1+) diacetate
OPENEYE Name: ammonium cuprous diacetate
IUPAC Name: azanium copper(1+) diacetate
SYSTEMATIC NAME: azanium copper(1+) diethanoate
MOLECULAR FORMULA: C4H10CuNO4
MOLECULAR WEIGHT: 199.6725
SMILES: CC(=O)[O-].CC(=O)[O-].[NH4+].[Cu+]
Structure:
CAS RN: 43043-76-1
CAS Name: ammonium 6'-hydroxy-3-oxo-3'-spiro[isobenzofuran-1,9'-xanthene]olate
OPENEYE Name: ammonium 6'-hydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-olate
IUPAC Name: azanium 6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-olate
SYSTEMATIC NAME: azanium 6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-olate
MOLECULAR FORMULA: C20H15NO5
MOLECULAR WEIGHT: 349.3368
SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)[O-].[NH4+]
Structure:
CAS RN: 43043-14-7
CAS Name: 4-[(2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino]-N-[1-[5-[[3,4-dihydroxy-6-methyl-5-(methylamino)-2-oxanyl]oxy]-6-methyl-2-oxanyl]-2-oxo-5-pyrimidinyl]benzamide
OPENEYE Name: 4-[(2-amino-3-hydroxy-2-methyl-propanoyl)amino]-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]-2-oxo-pyrimidin-5-yl]benzamide
IUPAC Name: 4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-5-yl]benzamide
SYSTEMATIC NAME: 4-[(2-azanyl-2-methyl-3-oxidanyl-propanoyl)amino]-N-[1-[6-methyl-5-[6-methyl-5-(methylamino)-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]benzamide
MOLECULAR FORMULA: C28H40N6O9
MOLECULAR WEIGHT: 604.652
SMILES: CC1C(CCC(O1)N2C=C(C=NC2=O)NC(=O)C3=CC=C(C=C3)NC(=O)C(C)(CO)N)OC4C(C(C(C(O4)C)NC)O)O
Structure:
CAS RN: 43036-07-3
CAS Name: N-(4-aminophenyl)acetamide hydrochloride
OPENEYE Name: N-(4-aminophenyl)acetamide hydrochloride
IUPAC Name: N-(4-aminophenyl)acetamide hydrochloride
SYSTEMATIC NAME: N-(4-aminophenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C8H11ClN2O
MOLECULAR WEIGHT: 186.63874
SMILES: CC(=O)NC1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 43027-41-4
CAS Name: 2-(chloromethyl)naphthalene-1,4-dione
OPENEYE Name: 2-(chloromethyl)naphthalene-1,4-dione
IUPAC Name: 2-(chloromethyl)naphthalene-1,4-dione
SYSTEMATIC NAME: 2-(chloromethyl)naphthalene-1,4-dione
MOLECULAR FORMULA: C11H7ClO2
MOLECULAR WEIGHT: 206.62508
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)CCl
Structure:
CAS RN: 43001-81-6
CAS Name: 2-[(7-amino-1-naphthalenyl)sulfonyl]ethanol
OPENEYE Name: 2-[(7-amino-1-naphthyl)sulfonyl]ethanol
IUPAC Name: 2-(7-aminonaphthalen-1-yl)sulfonylethanol
SYSTEMATIC NAME: 2-(7-azanylnaphthalen-1-yl)sulfonylethanol
MOLECULAR FORMULA: C12H13NO3S
MOLECULAR WEIGHT: 251.30152
SMILES: C1=CC2=C(C=C(C=C2)N)C(=C1)S(=O)(=O)CCO
Structure:
CAS RN: 43000-19-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16O6
MOLECULAR WEIGHT: 400.38024
SMILES: COC(=O)C1=C(C2=CC=CC=C2C(=C1)C3(C4=CC=CC5=C4C(=CC=C5)C(=O)O3)O)O
Structure:
CAS RN: 42990-62-5
CAS Name: 3-(2-aminooxyphenyl)propanoic acid
OPENEYE Name: 3-(2-aminooxyphenyl)propanoic acid
IUPAC Name: 3-(2-aminooxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-(2-azanyloxyphenyl)propanoic acid
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: C1=CC=C(C(=C1)CCC(=O)O)ON
Structure:
CAS RN: 42987-34-8
CAS Name: 1-amino-2-(4-chlorophenoxy)-4-hydroxyanthracene-9,10-dione
OPENEYE Name: 1-amino-2-(4-chlorophenoxy)-4-hydroxy-anthracene-9,10-dione
IUPAC Name: 1-amino-2-(4-chlorophenoxy)-4-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-2-(4-chloranylphenoxy)-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12ClNO4
MOLECULAR WEIGHT: 365.76658
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)Cl)N
Structure:
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