3-[1-oxidanyl-2-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroinden-1-yl]-2-(3,4,5-trimethoxyphenyl)carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[1-oxidanyl-2-[oxidanyl-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroinden-1-yl]-2-(3,4,5-trimethoxyphenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[1-hydroxy-2-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]indan-1-yl]-2-(3,4,5-trimethoxybenzoyl)indan-1-one CAS Name: 3-[1-hydroxy-2-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroinden-1-yl]-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[1-hydroxy-2-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroinden-1-yl]-2-(3,4,5-trimethoxybenzoyl)-2,3-dihydroinden-1-one Traditional Name: 3-[1-hydroxy-2-[hydroxy-(3,4,5-trimethoxyphenyl)methyl]indan-1-yl]-2-(3,4,5-trimethoxybenzoyl)indan-1-one Formula: C38H38O10 MolecularWeight: 654.70232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2CC3=CC=CC=C3C2(C4C(C(=O)C5=CC=CC=C45)C(=O)C6=CC(=C(C(=C6)OC)OC)OC)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2CC3=CC=CC=C3C2(C4C(C(=O)C5=CC=CC=C45)C(=O)C6=CC(=C(C(=C6)OC)OC)OC)O)O

InChI

InChI=1S/C38H38O10/c1-43-27-16-21(17-28(44-2)36(27)47-5)33(39)26-15-20-11-7-10-14-25(20)38(26,42)32-23-12-8-9-13-24(23)35(41)31(32)34(40)22-18-29(45-3)37(48-6)30(19-22)46-4/h7-14,16-19,26,31-33,39,42H,15H2,1-6H3