8-tert-butyl-4-methylidene-2-phenyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isoindole-1,3-dione

Systemtic Name: 8-tert-butyl-4-methylidene-2-phenyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isoindole-1,3-dione Openeye Name: 8-tert-butyl-4-methylene-2-phenyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isoindole-1,3-dione CAS Name: 8-tert-butyl-4-methylene-2-phenyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isoindole-1,3-dione IUPAC Name: 8-tert-butyl-4-methylidene-2-phenyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e]isoindole-1,3-dione Traditional Name: 8-tert-butyl-4-methylene-2-phenyl-6,7,8,9,9a,9b-hexahydro-3aH-benz[e]isoindole-1,3-quinone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=CC(=C)C3C(C2C1)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CCC2=CC(=C)C3C(C2C1)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-14-12-15-10-11-16(23(2,3)4)13-18(15)20-19(14)21(25)24(22(20)26)17-8-6-5-7-9-17/h5-9,12,16,18-20H,1,10-11,13H2,2-4H3