8-methoxy-4-oxidanylidene-3-phenyl-1H-quinolin-2-olate

Systemtic Name: 8-methoxy-4-oxidanylidene-3-phenyl-1H-quinolin-2-olate Openeye Name: 8-methoxy-4-oxo-3-phenyl-1H-quinolin-2-olate CAS Name: 8-methoxy-4-oxo-3-phenyl-1H-quinolin-2-olate IUPAC Name: 8-methoxy-4-oxo-3-phenyl-1H-quinolin-2-olate Traditional Name: 4-keto-8-methoxy-3-phenyl-1H-quinolin-2-olate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H13NO3/c1-20-12-9-5-8-11-14(12)17-16(19)13(15(11)18)10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19)/p-1