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2,3-bis(oxidanylidene)-N,4-bis(phenylmethoxy)-1H-quinoxaline-6-carboxamide

2,3-bis(oxidanylidene)-N,4-bis(phenylmethoxy)-1H-quinoxaline-6-carboxamide

Systemtic Name:2,3-bis(oxidanylidene)-N,4-bis(phenylmethoxy)-1H-quinoxaline-6-carboxamide
Openeye Name:N,4-dibenzyloxy-2,3-dioxo-1H-quinoxaline-6-carboxamide
CAS Name:2,3-dioxo-N,4-bis(phenylmethoxy)-1H-quinoxaline-6-carboxamide
IUPAC Name:2,3-dioxo-N,4-bis(phenylmethoxy)-1H-quinoxaline-6-carboxamide
Traditional Name:N,4-dibenzoxy-2,3-diketo-1H-quinoxaline-6-carboxamide
Formula: C23H19N3O5
MolecularWeight: 417.41406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3OCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3OCC4=CC=CC=C4


InChI

InChI=1S/C23H19N3O5/c27-21(25-30-14-16-7-3-1-4-8-16)18-11-12-19-20(13-18)26(23(29)22(28)24-19)31-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,24,28)(H,25,27)


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