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

Systemtic Name: N-[(4R)-3-cyano-4-(2-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Openeye Name: N-[(4R)-3-cyano-4-(2-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide CAS Name: N-[(4R)-3-cyano-4-(2-methoxyphenyl)-4H-benzo[h][1]benzopyran-2-yl]-2-methoxybenzamide IUPAC Name: N-[(4R)-3-cyano-4-(2-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-methoxybenzamide Traditional Name: N-[(4R)-3-cyano-4-(2-methoxyphenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H22N2O4/c1-33-24-13-7-5-11-20(24)26-22-16-15-18-9-3-4-10-19(18)27(22)35-29(23(26)17-30)31-28(32)21-12-6-8-14-25(21)34-2/h3-16,26H,1-2H3,(H,31,32)/t26-/m1/s1