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

Systemtic Name: 5,6-dimethoxy-2-(4-methoxyphenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-(4-methoxybenzoyl)indan-1-one CAS Name: 5,6-dimethoxy-2-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-(4-methoxybenzoyl)-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-p-anisoyl-indan-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-22-13-6-4-11(5-7-13)18(20)15-8-12-9-16(23-2)17(24-3)10-14(12)19(15)21/h4-7,9-10,15H,8H2,1-3H3