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

Systemtic Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-3-(4-methoxyphenyl)indan-1-one CAS Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-3-(4-methoxyphenyl)indan-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=CC(=C(C=C23)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C18H18O4/c1-20-12-6-4-11(5-7-12)13-8-16(19)15-10-18(22-3)17(21-2)9-14(13)15/h4-7,9-10,13H,8H2,1-3H3