3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-inden-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-inden-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-inden-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-indenone IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylinden-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-inden-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20O5/c1-11-17(12-6-8-14(22-2)16(10-12)24-4)13-7-9-15(23-3)20(25-5)18(13)19(11)21/h6-10H,1-5H3