[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C20H17NO6/c1-21(14-8-4-3-5-9-14)17(22)12-26-19(23)15-11-13-7-6-10-16(25-2)18(13)27-20(15)24/h3-11H,12H2,1-2H3