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

Systemtic Name: 2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indene-1,3-dione Openeye Name: 2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indane-1,3-dione CAS Name: 2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-dione IUPAC Name: 2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-dione Traditional Name: 2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indane-1,3-quinone Formula: C28H28O8 MolecularWeight: 492.51712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C(=O)C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2C(=O)C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H28O8/c1-31-19-9-7-15(11-21(19)33-3)25(16-8-10-20(32-2)22(12-16)34-4)26-27(29)17-13-23(35-5)24(36-6)14-18(17)28(26)30/h7-14,25-26H,1-6H3