2-(1-phenyl-4-prop-2-enyl-cycloheptyl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenyl-4-prop-2-enyl-cycloheptyl)isoindole-1,3-dione Openeye Name: 2-(4-allyl-1-phenyl-cycloheptyl)isoindoline-1,3-dione CAS Name: 2-(1-phenyl-4-prop-2-enylcycloheptyl)isoindole-1,3-dione IUPAC Name: 2-(1-phenyl-4-prop-2-enylcycloheptyl)isoindole-1,3-dione Traditional Name: 2-(4-allyl-1-phenyl-cycloheptyl)isoindoline-1,3-quinone Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC(CC1)(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCC1CCCC(CC1)(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25NO2/c1-2-9-18-10-8-16-24(17-15-18,19-11-4-3-5-12-19)25-22(26)20-13-6-7-14-21(20)23(25)27/h2-7,11-14,18H,1,8-10,15-17H2