3-[(3-hydroxyphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(3-hydroxyphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(3-hydroxyphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(3-hydroxyanilino)-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(3-hydroxyphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(3-hydroxyphenyl)carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H12N2O4/c19-10-5-3-4-9(8-10)17-15(21)13-14(20)11-6-1-2-7-12(11)18-16(13)22/h1-8,19H,(H,17,21)(H2,18,20,22)/p-1