2-naphthalen-1-yl-3-oxidanylidene-isoquinolin-1-olate

Systemtic Name: 2-naphthalen-1-yl-3-oxidanylidene-isoquinolin-1-olate Openeye Name: 2-(1-naphthyl)-3-oxo-isoquinolin-1-olate CAS Name: 2-(1-naphthalenyl)-3-oxo-1-isoquinolinolate IUPAC Name: 2-naphthalen-1-yl-3-oxoisoquinolin-1-olate Traditional Name: 3-keto-2-(1-naphthyl)isoquinolin-1-olate Formula: C19H12NO2- MolecularWeight: 286.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=C4C=CC=CC4=C3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C=C4C=CC=CC4=C3[O-]

InChI

InChI=1S/C19H13NO2/c21-18-12-14-7-2-4-10-16(14)19(22)20(18)17-11-5-8-13-6-1-3-9-15(13)17/h1-12,22H/p-1