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

Systemtic Name: N-[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Openeye Name: N-[(4S)-3-cyano-4-(p-tolyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide CAS Name: N-[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h][1]benzopyran-2-yl]-2-methoxybenzamide IUPAC Name: N-[(4S)-3-cyano-4-(4-methylphenyl)-4H-benzo[h]chromen-2-yl]-2-methoxybenzamide Traditional Name: N-[(4S)-3-cyano-4-(p-tolyl)-4H-benzo[h]chromen-2-yl]-2-methoxy-benzamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H22N2O3/c1-18-11-13-20(14-12-18)26-23-16-15-19-7-3-4-8-21(19)27(23)34-29(24(26)17-30)31-28(32)22-9-5-6-10-25(22)33-2/h3-16,26H,1-2H3,(H,31,32)/t26-/m0/s1