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

Systemtic Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]benzamide Openeye Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]benzamide CAS Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h][1]benzopyran-2-yl]benzamide IUPAC Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]benzamide Traditional Name: N-[(4R)-3-cyano-4-(4-methoxyphenyl)-4H-benzo[h]chromen-2-yl]benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C28H20N2O3/c1-32-21-14-11-19(12-15-21)25-23-16-13-18-7-5-6-10-22(18)26(23)33-28(24(25)17-29)30-27(31)20-8-3-2-4-9-20/h2-16,25H,1H3,(H,30,31)/t25-/m1/s1