(5E)-5-(1-phenylethylidene)-3,4-dihydroindeno[1,2-c]pyran-1-one

Systemtic Name: (5E)-5-(1-phenylethylidene)-3,4-dihydroindeno[1,2-c]pyran-1-one Openeye Name: (5E)-5-(1-phenylethylidene)-3,4-dihydroindeno[1,2-c]pyran-1-one CAS Name: (5E)-5-(1-phenylethylidene)-3,4-dihydroindeno[1,2-c]pyran-1-one IUPAC Name: (5E)-5-(1-phenylethylidene)-3,4-dihydroindeno[1,2-c]pyran-1-one Traditional Name: (5E)-5-(1-phenylethylidene)-3,4-dihydroindeno[1,2-c]pyran-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C3=CC=CC=C31)C(=O)OCC2)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C2=C(C3=CC=CC=C31)C(=O)OCC2)/C4=CC=CC=C4

InChI

InChI=1S/C20H16O2/c1-13(14-7-3-2-4-8-14)18-15-9-5-6-10-16(15)19-17(18)11-12-22-20(19)21/h2-10H,11-12H2,1H3/b18-13-