2,2-bis[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indene-1,3-dione

Systemtic Name: 2,2-bis[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indene-1,3-dione Openeye Name: 2,2-bis[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indane-1,3-dione CAS Name: 2,2-bis[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-dione IUPAC Name: 2,2-bis[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-dione Traditional Name: 5,6-dimethoxy-2,2-diveratryl-indane-1,3-quinone Formula: C29H30O8 MolecularWeight: 506.5437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(C(=O)C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(C(=O)C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H30O8/c1-32-21-9-7-17(11-23(21)34-3)15-29(16-18-8-10-22(33-2)24(12-18)35-4)27(30)19-13-25(36-5)26(37-6)14-20(19)28(29)31/h7-14H,15-16H2,1-6H3