ethyl 1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinoline-3-carboxylate Openeye Name: ethyl 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-quinoline-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)methyl]-2,4-dioxoquinoline-3-carboxylate Traditional Name: 2,4-diketo-1-p-anisyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-3-26-20(24)17-18(22)15-6-4-5-7-16(15)21(19(17)23)12-13-8-10-14(25-2)11-9-13/h4-11,17H,3,12H2,1-2H3