N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]benzamide

Systemtic Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]benzamide Openeye Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]benzamide CAS Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h][1]benzopyran-2-yl]benzamide IUPAC Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]benzamide Traditional Name: N-[(4R)-3-cyano-4-phenyl-4H-benzo[h]chromen-2-yl]benzamide Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O2/c28-17-23-24(19-10-3-1-4-11-19)22-16-15-18-9-7-8-14-21(18)25(22)31-27(23)29-26(30)20-12-5-2-6-13-20/h1-16,24H,(H,29,30)/t24-/m1/s1