2-ethanoyl-4-phenyl-9,9a-dihydro-1H-benzo[f]isoindol-3-one

Systemtic Name: 2-ethanoyl-4-phenyl-9,9a-dihydro-1H-benzo[f]isoindol-3-one Openeye Name: 2-acetyl-4-phenyl-9,9a-dihydro-1H-benzo[f]isoindol-3-one CAS Name: 2-acetyl-4-phenyl-9,9a-dihydro-1H-benzo[f]isoindol-3-one IUPAC Name: 2-acetyl-4-phenyl-9,9a-dihydro-1H-benzo[f]isoindol-3-one Traditional Name: 2-acetyl-4-phenyl-9,9a-dihydro-1H-benz[f]isoindol-3-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC3=CC=CC=C3C(=C2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2CC3=CC=CC=C3C(=C2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c1-13(22)21-12-16-11-15-9-5-6-10-17(15)18(19(16)20(21)23)14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3