ethyl 4-[1,3,4-tris(oxidanylidene)isoquinolin-2-yl]benzoate

Systemtic Name: ethyl 4-[1,3,4-tris(oxidanylidene)isoquinolin-2-yl]benzoate Openeye Name: ethyl 4-(1,3,4-trioxo-2-isoquinolyl)benzoate CAS Name: 4-(1,3,4-trioxo-2-isoquinolinyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,3,4-trioxoisoquinolin-2-yl)benzoate Traditional Name: 4-(1,3,4-triketo-2-isoquinolyl)benzoic acid ethyl ester Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H13NO5/c1-2-24-18(23)11-7-9-12(10-8-11)19-16(21)14-6-4-3-5-13(14)15(20)17(19)22/h3-10H,2H2,1H3