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

Systemtic Name: (3aS,4S,9aS)-4-methyl-4-oxidanyl-2-phenyl-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione Openeye Name: (3aS,4S,9aS)-4-hydroxy-4-methyl-2-phenyl-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione CAS Name: (3aS,4S,9aS)-4-hydroxy-4-methyl-2-phenyl-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione IUPAC Name: (3aS,4S,9aS)-4-hydroxy-4-methyl-2-phenyl-9,9a-dihydro-3aH-benzo[f]isoindole-1,3-dione Traditional Name: (3aS,4S,9aS)-4-hydroxy-4-methyl-2-phenyl-9,9a-dihydro-3aH-benz[f]isoindole-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(CC3=CC=CC=C31)C(=O)N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1([C@@H]2[C@H](CC3=CC=CC=C31)C(=O)N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C19H17NO3/c1-19(23)15-10-6-5-7-12(15)11-14-16(19)18(22)20(17(14)21)13-8-3-2-4-9-13/h2-10,14,16,23H,11H2,1H3/t14-,16+,19+/m0/s1