2-[(4-phenylphenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile

Systemtic Name: 2-[(4-phenylphenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Openeye Name: 2-[(4-phenylphenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile CAS Name: 2-[(4-phenylphenyl)methyl]-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrole-8-carbonitrile IUPAC Name: 2-[(4-phenylphenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Traditional Name: 2-(4-phenylbenzyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2CN1CC4=CC=C(C=C4)C5=CC=CC=C5)C=C(C=C3)C#N

Isomeric SMILES

C1C2COC3=C(C2CN1CC4=CC=C(C=C4)C5=CC=CC=C5)C=C(C=C3)C#N

InChI

InChI=1S/C25H22N2O/c26-13-19-8-11-25-23(12-19)24-16-27(15-22(24)17-28-25)14-18-6-9-21(10-7-18)20-4-2-1-3-5-20/h1-12,22,24H,14-17H2