5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)indan-1-one CAS Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5,6,7-trimethoxy-2-(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)C2CC3=CC(=C(C(=C3C2=O)OC)OC)OC

Isomeric SMILES

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

InChI

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