2-(3,4-dimethoxyphenyl)carbonyl-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)carbonyl-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(3,4-dimethoxybenzoyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-[(3,4-dimethoxyphenyl)-oxomethyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(3,4-dimethoxybenzoyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-veratroyl-indan-1-one Formula: C20H20O6 MolecularWeight: 356.3692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

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