6-methyl-4-oxidanyl-4-phenyl-2-(phenylmethyl)-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione

Systemtic Name: 6-methyl-4-oxidanyl-4-phenyl-2-(phenylmethyl)-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione Openeye Name: 2-benzyl-4-hydroxy-6-methyl-4-phenyl-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione CAS Name: 4-hydroxy-6-methyl-4-phenyl-2-(phenylmethyl)-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione IUPAC Name: 2-benzyl-4-hydroxy-6-methyl-4-phenyl-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione Traditional Name: 2-benzyl-4-hydroxy-6-methyl-4-phenyl-9,9a-dihydro-3aH-benz[f]isoindole-1,3-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3C(C2(C4=CC=CC=C4)O)C(=O)N(C3=O)CC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC3C(C2(C4=CC=CC=C4)O)C(=O)N(C3=O)CC5=CC=CC=C5)C=C1

InChI

InChI=1S/C26H23NO3/c1-17-12-13-19-15-21-23(26(30,22(19)14-17)20-10-6-3-7-11-20)25(29)27(24(21)28)16-18-8-4-2-5-9-18/h2-14,21,23,30H,15-16H2,1H3