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

Systemtic Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)indan-1-one CAS Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 4,5,6-trimethoxy-3-(4-methoxyphenyl)indan-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-12-7-5-11(6-8-12)13-9-15(20)14-10-16(22-2)18(23-3)19(24-4)17(13)14/h5-8,10,13H,9H2,1-4H3