1-oxidanylidene-2,4-diphenyl-3a,4,9,9a-tetrahydro-3H-benzo[f]isoindole-6-carbaldehyde

Systemtic Name: 1-oxidanylidene-2,4-diphenyl-3a,4,9,9a-tetrahydro-3H-benzo[f]isoindole-6-carbaldehyde Openeye Name: 1-oxo-2,4-diphenyl-3a,4,9,9a-tetrahydro-3H-benzo[f]isoindole-6-carbaldehyde CAS Name: 1-oxo-2,4-diphenyl-3a,4,9,9a-tetrahydro-3H-benzo[f]isoindole-6-carboxaldehyde IUPAC Name: 1-oxo-2,4-diphenyl-3a,4,9,9a-tetrahydro-3H-benzo[f]isoindole-6-carbaldehyde Traditional Name: 1-keto-2,4-diphenyl-3a,4,9,9a-tetrahydro-3H-benz[f]isoindole-6-carbaldehyde Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN(C2=O)C3=CC=CC=C3)C(C4=C1C=CC(=C4)C=O)C5=CC=CC=C5

Isomeric SMILES

C1C2C(CN(C2=O)C3=CC=CC=C3)C(C4=C1C=CC(=C4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO2/c27-16-17-11-12-19-14-22-23(15-26(25(22)28)20-9-5-2-6-10-20)24(21(19)13-17)18-7-3-1-4-8-18/h1-13,16,22-24H,14-15H2