N-[(4-methoxyphenyl)carbamoyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O6/c1-12-9-19(24)28-17-10-15(7-8-16(12)17)27-11-18(23)22-20(25)21-13-3-5-14(26-2)6-4-13/h3-10H,11H2,1-2H3,(H2,21,22,23,25)