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

Systemtic Name: ethanoyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzoate Openeye Name: acetyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)benzoic acid acetyl ester IUPAC Name: acetyl 2-(1,3-dioxo-4H-isoquinolin-2-yl)benzoate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)benzoic acid acetyl ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC(=O)C1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13NO5/c1-11(20)24-18(23)14-8-4-5-9-15(14)19-16(21)10-12-6-2-3-7-13(12)17(19)22/h2-9H,10H2,1H3