CAS RN: 132758-18-0
CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(octylamino)ethylidene]pyran-2,4-dione
OPENEYE Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(octylamino)ethylidene]pyran-2,4-dione
IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(octylamino)ethylidene]pyran-2,4-dione
SYSTEMATIC NAME: (3Z)-5-ethanoyl-3-[1-(octylamino)ethylidene]-6-oxidanyl-pyran-2,4-dione
MOLECULAR FORMULA: C17H25NO5
MOLECULAR WEIGHT: 323.3841
SMILES: CCCCCCCCN/C(=C\1/C(=O)C(=C(OC1=O)O)C(=O)C)/C
Structure:
CAS RN: 132758-17-9
CAS Name: (3Z)-5-acetyl-3-[1-(heptylamino)ethylidene]-6-hydroxypyran-2,4-dione
OPENEYE Name: (3Z)-5-acetyl-3-[1-(heptylamino)ethylidene]-6-hydroxy-pyran-2,4-dione
IUPAC Name: (3Z)-5-acetyl-3-[1-(heptylamino)ethylidene]-6-hydroxypyran-2,4-dione
SYSTEMATIC NAME: (3Z)-5-ethanoyl-3-[1-(heptylamino)ethylidene]-6-oxidanyl-pyran-2,4-dione
MOLECULAR FORMULA: C16H23NO5
MOLECULAR WEIGHT: 309.35752
SMILES: CCCCCCCN/C(=C\1/C(=O)C(=C(OC1=O)O)C(=O)C)/C
Structure:
CAS RN: 132758-16-8
CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(pentylamino)ethylidene]pyran-2,4-dione
OPENEYE Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(pentylamino)ethylidene]pyran-2,4-dione
IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(pentylamino)ethylidene]pyran-2,4-dione
SYSTEMATIC NAME: (3Z)-5-ethanoyl-6-oxidanyl-3-[1-(pentylamino)ethylidene]pyran-2,4-dione
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CCCCCN/C(=C\1/C(=O)C(=C(OC1=O)O)C(=O)C)/C
Structure:
CAS RN: 132758-15-7
CAS Name: (3Z)-5-acetyl-3-[1-(decylamino)ethylidene]-6-hydroxypyran-2,4-dione
OPENEYE Name: (3Z)-5-acetyl-3-[1-(decylamino)ethylidene]-6-hydroxy-pyran-2,4-dione
IUPAC Name: (3Z)-5-acetyl-3-[1-(decylamino)ethylidene]-6-hydroxypyran-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[1-(decylamino)ethylidene]-5-ethanoyl-6-oxidanyl-pyran-2,4-dione
MOLECULAR FORMULA: C19H29NO5
MOLECULAR WEIGHT: 351.43726
SMILES: CCCCCCCCCCN/C(=C\1/C(=O)C(=C(OC1=O)O)C(=O)C)/C
Structure:
CAS RN: 93426-90-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H41NO5
MOLECULAR WEIGHT: 495.65024
SMILES: C[C@H]1C[C@H]2CN3C(C1)(O2)CC[C@@]4(C35C[C@]6([C@@H]7CC(=CC(=O)[C@H]7[C@H](C(=O)[C@@H]6[C@@]4(CC(=O)O5)C)C)C)C)C
Structure:
CAS RN: 93249-67-3
CAS Name: (4E)-2-methoxy-4-[(methoxyamino)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-2-methoxy-4-[(methoxyamino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-2-methoxy-4-[(methoxyamino)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-2-methoxy-4-[(methoxyamino)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: COC1=C/C(=C/NOC)/C=CC1=O
Structure:
CAS RN: 83145-45-3
CAS Name: 1,8-dihydroxy-3,4,6-trimethoxy-9-xanthenone
OPENEYE Name: 1,8-dihydroxy-3,4,6-trimethoxy-xanthen-9-one
IUPAC Name: 1,8-dihydroxy-3,4,6-trimethoxyxanthen-9-one
SYSTEMATIC NAME: 3,4,6-trimethoxy-1,8-bis(oxidanyl)xanthen-9-one
MOLECULAR FORMULA: C16H14O7
MOLECULAR WEIGHT: 318.27816
SMILES: COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=CC(=C3OC)OC)O)O
Structure:
CAS RN: 53947-90-3
CAS Name: 6,7-dihydroxy-3-[(2-oxo-1-benzopyran-7-yl)oxy]-1-benzopyran-2-one
OPENEYE Name: 6,7-dihydroxy-3-(2-oxochromen-7-yl)oxy-chromen-2-one
IUPAC Name: 6,7-dihydroxy-3-(2-oxochromen-7-yl)oxychromen-2-one
SYSTEMATIC NAME: 6,7-bis(oxidanyl)-3-(2-oxidanylidenechromen-7-yl)oxy-chromen-2-one
MOLECULAR FORMULA: C18H10O7
MOLECULAR WEIGHT: 338.2678
SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OC3=CC4=CC(=C(C=C4OC3=O)O)O
Structure:
CAS RN: 10209-52-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H34N4O5
MOLECULAR WEIGHT: 578.65756
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H](C(=C(N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)OC5=O)CCC(=O)OC)C)C)C=C)C
Structure:
CAS RN: 291293-57-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H34N4O5
MOLECULAR WEIGHT: 578.65756
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H](C(=C(N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)OC5=O)CCC(=O)OC)C)C)C=C)C
Structure:
CAS RN: 5111-07-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H34N4O5
MOLECULAR WEIGHT: 578.65756
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H](C(=C(N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)OC5=O)CCC(=O)OC)C)C)C=C)C
Structure:
CAS RN: 51744-55-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H34N4O5
MOLECULAR WEIGHT: 578.65756
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H](C(=C(N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)OC5=O)CCC(=O)OC)C)C)C=C)C
Structure:
CAS RN: 75149-88-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H34N4O5
MOLECULAR WEIGHT: 578.65756
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H](C(=C(N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)OC5=O)CCC(=O)OC)C)C)C=C)C
Structure:
No comments:
Post a Comment