(4-methoxyphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid p-anisyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H15NO4/c1-22-13-8-6-12(7-9-13)11-23-18(21)15-10-17(20)19-16-5-3-2-4-14(15)16/h2-10H,11H2,1H3,(H,19,20)