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

Systemtic Name: 2-(4-oxidanylidene-6-phenylmethoxy-1H-quinolin-2-yl)ethanoate Openeye Name: 2-(6-benzyloxy-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-6-phenylmethoxy-1H-quinolin-2-yl)acetate IUPAC Name: 2-(4-oxo-6-phenylmethoxy-1H-quinolin-2-yl)acetate Traditional Name: 2-(6-benzoxy-4-keto-1H-quinolin-2-yl)acetate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-17-8-13(9-18(21)22)19-16-7-6-14(10-15(16)17)23-11-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,20)(H,21,22)/p-1