1,3-bis(oxidanylidene)-4-phenyl-2-(phenylmethyl)-3a,4,9,9a-tetrahydrobenzo[f]isoindole-6-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-4-phenyl-2-(phenylmethyl)-3a,4,9,9a-tetrahydrobenzo[f]isoindole-6-carbonitrile Openeye Name: 2-benzyl-1,3-dioxo-4-phenyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-6-carbonitrile CAS Name: 1,3-dioxo-4-phenyl-2-(phenylmethyl)-3a,4,9,9a-tetrahydrobenzo[f]isoindole-6-carbonitrile IUPAC Name: 2-benzyl-1,3-dioxo-4-phenyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-6-carbonitrile Traditional Name: 2-benzyl-1,3-diketo-4-phenyl-3a,4,9,9a-tetrahydrobenz[f]isoindole-6-carbonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C3=C1C=CC(=C3)C#N)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2C(C(C3=C1C=CC(=C3)C#N)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c27-15-18-11-12-20-14-22-24(23(21(20)13-18)19-9-5-2-6-10-19)26(30)28(25(22)29)16-17-7-3-1-4-8-17/h1-13,22-24H,14,16H2