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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC(=C(C=C2C1=O)OC)OC)C(C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1(C(=O)C2=CC(=C(C=C2C1=O)OC)OC)C(C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30O8/c1-29(27(30)18-14-24(36-6)25(37-7)15-19(18)28(29)31)26(16-8-10-20(32-2)22(12-16)34-4)17-9-11-21(33-3)23(13-17)35-5/h8-15,26H,1-7H3