2-(4-methoxyphenyl)-3-oxidanylidene-isoquinolin-1-olate

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanylidene-isoquinolin-1-olate Openeye Name: 2-(4-methoxyphenyl)-3-oxo-isoquinolin-1-olate CAS Name: 2-(4-methoxyphenyl)-3-oxo-1-isoquinolinolate IUPAC Name: 2-(4-methoxyphenyl)-3-oxoisoquinolin-1-olate Traditional Name: 3-keto-2-(4-methoxyphenyl)isoquinolin-1-olate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2[O-]

InChI

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