2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylic acid

Systemtic Name: 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxylic acid Openeye Name: 2-(4-acetamidophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxylic acid CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxylic acid IUPAC Name: 2-(4-acetamidophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxylic acid Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-4H-isoquinoline-4-carboxylic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C18H14N2O5/c1-10(21)19-11-6-8-12(9-7-11)20-16(22)14-5-3-2-4-13(14)15(17(20)23)18(24)25/h2-9,15H,1H3,(H,19,21)(H,24,25)