3-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyl-6-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-inden-1-one

Systemtic Name: 3-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyl-6-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-inden-1-one Openeye Name: 5-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzoyl)-2-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-inden-1-one CAS Name: 5-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)-oxomethyl]-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1-indenone IUPAC Name: 5-hydroxy-3-(4-hydroxy-3,5-dimethoxybenzoyl)-2-(3-hydroxy-4-methoxyphenyl)-6-methoxyinden-1-one Traditional Name: 5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-3-syringoyl-inden-1-one Formula: C26H22O9 MolecularWeight: 478.44748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC(=C(C=C3C2=O)OC)O)C(=O)C4=CC(=C(C(=C4)OC)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC(=C(C=C3C2=O)OC)O)C(=O)C4=CC(=C(C(=C4)OC)O)OC)O

InChI

InChI=1S/C26H22O9/c1-32-18-6-5-12(7-16(18)27)22-23(14-10-17(28)19(33-2)11-15(14)25(22)30)24(29)13-8-20(34-3)26(31)21(9-13)35-4/h5-11,27-28,31H,1-4H3