7-methoxy-4-oxidanylidene-3-(phenylmethyl)-1H-quinolin-2-olate

Systemtic Name: 7-methoxy-4-oxidanylidene-3-(phenylmethyl)-1H-quinolin-2-olate Openeye Name: 3-benzyl-7-methoxy-4-oxo-1H-quinolin-2-olate CAS Name: 7-methoxy-4-oxo-3-(phenylmethyl)-1H-quinolin-2-olate IUPAC Name: 3-benzyl-7-methoxy-4-oxo-1H-quinolin-2-olate Traditional Name: 3-benzyl-4-keto-7-methoxy-1H-quinolin-2-olate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)[O-])CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-21-12-7-8-13-15(10-12)18-17(20)14(16(13)19)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,18,19,20)/p-1