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

Systemtic Name: 6-methoxy-4-oxidanylidene-3-phenyl-1H-quinolin-2-olate Openeye Name: 6-methoxy-4-oxo-3-phenyl-1H-quinolin-2-olate CAS Name: 6-methoxy-4-oxo-3-phenyl-1H-quinolin-2-olate IUPAC Name: 6-methoxy-4-oxo-3-phenyl-1H-quinolin-2-olate Traditional Name: 4-keto-6-methoxy-3-phenyl-1H-quinolin-2-olate Formula: C16H12NO3- MolecularWeight: 266.27138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)C3=CC=CC=C3)[O-]

InChI

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