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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C3=CC=CC=C3C=C2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2C(C3=CC=CC=C3C=C2C1=O)C4=CC=CC=C4

InChI

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