(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl 3-(2-methoxy-2-oxo-ethyl)-4-oxo-2,3-dihydroquinoline-1-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-4-oxo-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-methoxy-2-oxoethyl)-4-oxo-2,3-dihydroquinoline-1-carboxylate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CN(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-25-18(22)11-15-12-21(17-10-6-5-9-16(17)19(15)23)20(24)26-13-14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3