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

Systemtic Name: methyl 2-(4-oxidanylidene-6-phenoxy-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-oxo-6-phenoxy-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-6-phenoxy-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-6-phenoxy-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-6-phenoxy-1H-quinolin-2-yl)acetic acid methyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3

InChI

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