10-(4-chlorophenyl)-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carboxylic acid

Systemtic Name: 10-(4-chlorophenyl)-2,4-bis(oxidanylidene)benzo[g]pteridine-7-carboxylic acid Openeye Name: 10-(4-chlorophenyl)-2,4-dioxo-benzo[g]pteridine-7-carboxylic acid CAS Name: 10-(4-chlorophenyl)-2,4-dioxo-7-benzo[g]pteridinecarboxylic acid IUPAC Name: 10-(4-chlorophenyl)-2,4-dioxobenzo[g]pteridine-7-carboxylic acid Traditional Name: 10-(4-chlorophenyl)-2,4-diketo-benzo[g]pteridine-7-carboxylic acid Formula: C17H9ClN4O4 MolecularWeight: 368.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3)C(=O)O)N=C4C2=NC(=O)NC4=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3)C(=O)O)N=C4C2=NC(=O)NC4=O)Cl

InChI

InChI=1S/C17H9ClN4O4/c18-9-2-4-10(5-3-9)22-12-6-1-8(16(24)25)7-11(12)19-13-14(22)20-17(26)21-15(13)23/h1-7H,(H,24,25)(H,21,23,26)