N-[(1R)-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]ethanamide

Systemtic Name: N-[(1R)-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]ethanamide Openeye Name: N-[(1R)-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]acetamide CAS Name: N-[(1R)-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]acetamide IUPAC Name: N-[(1R)-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]acetamide Traditional Name: N-[(1R)-2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(=O)NC1=C([C@@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H18N2O3/c1-14(26)25-23-19(13-24)21(16-7-10-17(27-2)11-8-16)22-18-6-4-3-5-15(18)9-12-20(22)28-23/h3-12,21H,1-2H3,(H,25,26)/t21-/m0/s1