2-(3-phenylcyclohex-2-en-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-phenylcyclohex-2-en-1-yl)isoindole-1,3-dione Openeye Name: 2-(3-phenylcyclohex-2-en-1-yl)isoindoline-1,3-dione CAS Name: 2-(3-phenyl-1-cyclohex-2-enyl)isoindole-1,3-dione IUPAC Name: 2-(3-phenylcyclohex-2-en-1-yl)isoindole-1,3-dione Traditional Name: 2-(3-phenylcyclohex-2-en-1-yl)isoindoline-1,3-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(C=C(C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO2/c22-19-17-11-4-5-12-18(17)20(23)21(19)16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-5,7-8,11-13,16H,6,9-10H2