[3-[(4-chlorophenyl)-methyl-carbamoyl]-2-oxidanylidene-chromen-6-yl]methyl ethanoate

Systemtic Name: [3-[(4-chlorophenyl)-methyl-carbamoyl]-2-oxidanylidene-chromen-6-yl]methyl ethanoate Openeye Name: [3-[(4-chlorophenyl)-methyl-carbamoyl]-2-oxo-chromen-6-yl]methyl acetate CAS Name: acetic acid [3-[(4-chloro-N-methylanilino)-oxomethyl]-2-oxo-1-benzopyran-6-yl]methyl ester IUPAC Name: [3-[(4-chlorophenyl)-methylcarbamoyl]-2-oxochromen-6-yl]methyl acetate Traditional Name: acetic acid [3-[(4-chlorophenyl)-methyl-carbamoyl]-2-keto-chromen-6-yl]methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO5/c1-12(23)26-11-13-3-8-18-14(9-13)10-17(20(25)27-18)19(24)22(2)16-6-4-15(21)5-7-16/h3-10H,11H2,1-2H3