CAS RN: 908806-00-8
CAS Name: N-(4-chlorophenyl)-4-[2-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-2,4-dioxobutanamide
OPENEYE Name: N-(4-chlorophenyl)-4-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanamide
IUPAC Name: N-(4-chlorophenyl)-4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide
SYSTEMATIC NAME: 4-[2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-N-(4-chlorophenyl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C26H17ClN2O5
MOLECULAR WEIGHT: 472.87658
SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)CC(=O)C(=O)NC4=CC=C(C=C4)Cl
Structure:
CAS RN: 883814-32-2
CAS Name: N-(3,4-dichlorophenyl)-4-[2-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-2,4-dioxobutanamide
OPENEYE Name: N-(3,4-dichlorophenyl)-4-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanamide
IUPAC Name: N-(3,4-dichlorophenyl)-4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide
SYSTEMATIC NAME: 4-[2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-N-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C26H16Cl2N2O5
MOLECULAR WEIGHT: 507.32164
SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)CC(=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 906513-41-5
CAS Name: 4-[2-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-2,4-dioxobutanamide
OPENEYE Name: 4-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanamide
IUPAC Name: 4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanamide
SYSTEMATIC NAME: 4-[2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C20H14N2O5
MOLECULAR WEIGHT: 362.33556
SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)CC(=O)C(=O)N
Structure:
CAS RN: 883801-78-3
CAS Name: 2-[[4-[2-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-1,2,4-trioxobutyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[[4-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-2,4-dioxo-butanoyl]amino]benzoate
IUPAC Name: methyl 2-[[4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanoyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[4-[2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-2,4-bis(oxidanylidene)butanoyl]amino]benzoate
MOLECULAR FORMULA: C28H20N2O7
MOLECULAR WEIGHT: 496.4676
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=CC=CC=C2NC3=CC(=O)C(=O)C4=CC=CC=C43
Structure:
CAS RN: 908805-47-0
CAS Name: 4-[2-[(3,4-dioxo-1-naphthalenyl)amino]phenyl]-N-(2-methoxyphenyl)-2,4-dioxobutanamide
OPENEYE Name: 4-[2-[(3,4-dioxo-1-naphthyl)amino]phenyl]-N-(2-methoxyphenyl)-2,4-dioxo-butanamide
IUPAC Name: 4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-N-(2-methoxyphenyl)-2,4-dioxobutanamide
SYSTEMATIC NAME: 4-[2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]phenyl]-N-(2-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C27H20N2O6
MOLECULAR WEIGHT: 468.4575
SMILES: COC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=CC=CC=C2NC3=CC(=O)C(=O)C4=CC=CC=C43
Structure:
CAS RN: 59122-55-3
CAS Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-dodecoxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C18H36O6
MOLECULAR WEIGHT: 348.47484
SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Structure:
CAS RN: 104107-02-0
CAS Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
OPENEYE Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
IUPAC Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
SYSTEMATIC NAME: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
MOLECULAR FORMULA: C13H14N2O
MOLECULAR WEIGHT: 214.26306
SMILES: CC12CCC3=CC=CC=C3C1=NNC(=O)C2
Structure:
CAS RN: 35761-26-3
CAS Name: 3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
OPENEYE Name: 3-amino-2-(benzyloxycarbonylamino)propanoic acid
IUPAC Name: 3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
SYSTEMATIC NAME: 3-azanyl-2-(phenylmethoxycarbonylamino)propanoic acid
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O
Structure:
CAS RN: 18457-55-1
CAS Name: [(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methanol
OPENEYE Name: [(4S)-4-isopropenylcyclohexen-1-yl]methanol
IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
SYSTEMATIC NAME: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)[C@H]1CCC(=CC1)CO
Structure:
CAS RN: 1854-50-8
CAS Name: [(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methanol
OPENEYE Name: [(4S)-4-isopropenylcyclohexen-1-yl]methanol
IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
SYSTEMATIC NAME: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)[C@H]1CCC(=CC1)CO
Structure:
CAS RN: 536-59-4
CAS Name: [(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methanol
OPENEYE Name: [(4S)-4-isopropenylcyclohexen-1-yl]methanol
IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
SYSTEMATIC NAME: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)[C@H]1CCC(=CC1)CO
Structure:
CAS RN: 19351-63-4
CAS Name: 3-ethenyl-4-(2-oxoethyl)-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3,4-dihydro-2H-pyran-5-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(2-oxoethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
IUPAC Name: methyl 3-ethenyl-4-(2-oxoethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
SYSTEMATIC NAME: methyl 3-ethenyl-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-(2-oxidanylideneethyl)-3,4-dihydro-2H-pyran-5-carboxylate
MOLECULAR FORMULA: C17H24O10
MOLECULAR WEIGHT: 388.36646
SMILES: COC(=O)C1=COC(C(C1CC=O)C=C)OC2C(C(C(C(O2)CO)O)O)O
Structure:
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