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2,3-bis(oxidanylidene)-4-phenylmethoxy-1H-quinoxaline-6-carboxylic acid; 4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxaline-6-carboxylic acid

2,3-bis(oxidanylidene)-4-phenylmethoxy-1H-quinoxaline-6-carboxylic acid; 4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxaline-6-carboxylic acid

Systemtic Name:2,3-bis(oxidanylidene)-4-phenylmethoxy-1H-quinoxaline-6-carboxylic acid; 4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxaline-6-carboxylic acid
Openeye Name:4-benzyloxy-2,3-dioxo-1H-quinoxaline-6-carboxylic acid; 4-hydroxy-2,3-dioxo-1H-quinoxaline-6-carboxylic acid
CAS Name:2,3-dioxo-4-phenylmethoxy-1H-quinoxaline-6-carboxylic acid; 4-hydroxy-2,3-dioxo-1H-quinoxaline-6-carboxylic acid
IUPAC Name:2,3-dioxo-4-phenylmethoxy-1H-quinoxaline-6-carboxylic acid; 4-hydroxy-2,3-dioxo-1H-quinoxaline-6-carboxylic acid
Traditional Name:4-benzoxy-2,3-diketo-1H-quinoxaline-6-carboxylic acid; 4-hydroxy-2,3-diketo-1H-quinoxaline-6-carboxylic acid
Formula: C25H18N4O10
MolecularWeight: 534.43122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=CC(=C3)C(=O)O)NC(=O)C2=O.C1=CC2=C(C=C1C(=O)O)N(C(=O)C(=O)N2)O


Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=CC(=C3)C(=O)O)NC(=O)C2=O.C1=CC2=C(C=C1C(=O)O)N(C(=O)C(=O)N2)O


InChI

InChI=1S/C16H12N2O5.C9H6N2O5/c19-14-15(20)18(23-9-10-4-2-1-3-5-10)13-8-11(16(21)22)6-7-12(13)17-14;12-7-8(13)11(16)6-3-4(9(14)15)1-2-5(6)10-7/h1-8H,9H2,(H,17,19)(H,21,22);1-3,16H,(H,10,12)(H,14,15)


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