methyl 2-(4-oxidanylidene-6-phenylmethoxy-1H-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-6-phenylmethoxy-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(6-benzyloxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-6-phenylmethoxy-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-6-phenylmethoxy-1H-quinolin-2-yl)acetate Traditional Name: 2-(6-benzoxy-4-keto-1H-quinolin-2-yl)acetic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-23-19(22)10-14-9-18(21)16-11-15(7-8-17(16)20-14)24-12-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,20,21)