4,5,6-trimethoxy-3-(4-methoxy-3-propan-2-yloxy-phenyl)-2-(3,4,5-trimethoxyphenyl)carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 4,5,6-trimethoxy-3-(4-methoxy-3-propan-2-yloxy-phenyl)-2-(3,4,5-trimethoxyphenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-(3-isopropoxy-4-methoxy-phenyl)-4,5,6-trimethoxy-2-(3,4,5-trimethoxybenzoyl)indan-1-one CAS Name: 4,5,6-trimethoxy-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 4,5,6-trimethoxy-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-(3,4,5-trimethoxybenzoyl)-2,3-dihydroinden-1-one Traditional Name: 3-(3-isopropoxy-4-methoxy-phenyl)-4,5,6-trimethoxy-2-(3,4,5-trimethoxybenzoyl)indan-1-one Formula: C32H36O10 MolecularWeight: 580.62224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2C(C(=O)C3=CC(=C(C(=C23)OC)OC)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2C(C(=O)C3=CC(=C(C(=C23)OC)OC)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C32H36O10/c1-16(2)42-21-12-17(10-11-20(21)35-3)25-26-19(15-24(38-6)31(40-8)32(26)41-9)29(34)27(25)28(33)18-13-22(36-4)30(39-7)23(14-18)37-5/h10-16,25,27H,1-9H3