2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO4/c1-12-8-20(24)26-17-10-18(16(21)9-15(12)17)25-11-19(23)22-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,22,23)/t13-/m1/s1