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

Systemtic Name: 3-(4-ethoxyphenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-(4-ethoxyphenyl)-4,5,6-trimethoxy-indan-1-one CAS Name: 3-(4-ethoxyphenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(4-ethoxyphenyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 4,5,6-trimethoxy-3-p-phenetyl-indan-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-5-25-13-8-6-12(7-9-13)14-10-16(21)15-11-17(22-2)19(23-3)20(24-4)18(14)15/h6-9,11,14H,5,10H2,1-4H3