2,2-bis[(3,5-dimethoxyphenyl)methyl]-5,7-dimethoxy-3H-inden-1-one

Systemtic Name: 2,2-bis[(3,5-dimethoxyphenyl)methyl]-5,7-dimethoxy-3H-inden-1-one Openeye Name: 2,2-bis[(3,5-dimethoxyphenyl)methyl]-5,7-dimethoxy-indan-1-one CAS Name: 2,2-bis[(3,5-dimethoxyphenyl)methyl]-5,7-dimethoxy-3H-inden-1-one IUPAC Name: 2,2-bis[(3,5-dimethoxyphenyl)methyl]-5,7-dimethoxy-3H-inden-1-one Traditional Name: 2,2-bis(3,5-dimethoxybenzyl)-5,7-dimethoxy-indan-1-one Formula: C29H32O7 MolecularWeight: 492.56018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(C2=O)(CC3=CC(=CC(=C3)OC)OC)CC4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CC(C2=O)(CC3=CC(=CC(=C3)OC)OC)CC4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C29H32O7/c1-31-21-7-18(8-22(12-21)32-2)15-29(16-19-9-23(33-3)13-24(10-19)34-4)17-20-11-25(35-5)14-26(36-6)27(20)28(29)30/h7-14H,15-17H2,1-6H3