(2-benzamido-2-oxidanylidene-ethyl) 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O6/c23-16(21-19(26)13-6-2-1-3-7-13)12-28-18(25)11-22-17(24)10-14-8-4-5-9-15(14)20(22)27/h1-9H,10-12H2,(H,21,23,26)