2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzoate Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)benzoate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H11NO4/c18-14-9-10-5-1-2-6-11(10)15(19)17(14)13-8-4-3-7-12(13)16(20)21/h1-8H,9H2,(H,20,21)/p-1