N-(2-cyano-1-phenyl-1H-benzo[f]chromen-3-yl)benzamide

Systemtic Name: N-(2-cyano-1-phenyl-1H-benzo[f]chromen-3-yl)benzamide Openeye Name: N-(2-cyano-1-phenyl-1H-benzo[f]chromen-3-yl)benzamide CAS Name: N-(2-cyano-1-phenyl-1H-benzo[f][1]benzopyran-3-yl)benzamide IUPAC Name: N-(2-cyano-1-phenyl-1H-benzo[f]chromen-3-yl)benzamide Traditional Name: N-(2-cyano-1-phenyl-1H-benzo[f]chromen-3-yl)benzamide Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H18N2O2/c28-17-22-24(19-10-3-1-4-11-19)25-21-14-8-7-9-18(21)15-16-23(25)31-27(22)29-26(30)20-12-5-2-6-13-20/h1-16,24H,(H,29,30)