(1E,6E)-4-hydroxyimino-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-4-hydroxyimino-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-4-hydroxyimino-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-4-hydroxyimino-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-4-hydroxyimino-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-4-hydroximino-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C21H19NO7 MolecularWeight: 397.37806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C(=NO)C(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C(=NO)C(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C21H19NO7/c1-28-19-11-13(3-7-15(19)23)5-9-17(25)21(22-27)18(26)10-6-14-4-8-16(24)20(12-14)29-2/h3-12,23-24,27H,1-2H3/b9-5+,10-6+