6,7-dimethoxy-4-(3-phenylpropanoyl)-2,3-dihydroinden-1-one

Systemtic Name: 6,7-dimethoxy-4-(3-phenylpropanoyl)-2,3-dihydroinden-1-one Openeye Name: 6,7-dimethoxy-4-(3-phenylpropanoyl)indan-1-one CAS Name: 6,7-dimethoxy-4-(1-oxo-3-phenylpropyl)-2,3-dihydroinden-1-one IUPAC Name: 6,7-dimethoxy-4-(3-phenylpropanoyl)-2,3-dihydroinden-1-one Traditional Name: 4-hydrocinnamoyl-6,7-dimethoxy-indan-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20O4/c1-23-18-12-15(14-9-11-17(22)19(14)20(18)24-2)16(21)10-8-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3