2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4/c1-16-8-10-19(11-9-16)25-26(24(30)21-14-20(27)12-13-22(21)32-25)31-15-23(29)28-17(2)18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,28,29)/t17-/m1/s1