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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indene-1,3-dione Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indane-1,3-dione CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-dione Traditional Name: 5,6-dimethoxy-2-veratryl-indane-1,3-quinone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)C3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)C3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C20H20O6/c1-23-15-6-5-11(8-16(15)24-2)7-14-19(21)12-9-17(25-3)18(26-4)10-13(12)20(14)22/h5-6,8-10,14H,7H2,1-4H3