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6,7-bis[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one

6,7-bis[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one

Systemtic Name:6,7-bis[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one
Openeye Name:3-benzyl-6,7-bis[[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinoxalin-2-one
CAS Name:6,7-bis[[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one
IUPAC Name:3-benzyl-6,7-bis[[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinoxalin-2-one
Traditional Name:3-benzyl-6,7-bis[[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinoxalin-2-one
Formula: C29H22N4O5
MolecularWeight: 506.50878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)NC=C4C=CC=C(C4=O)O)NC=C5C=CC=C(C5=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N/C=C\4/C=CC=C(C4=O)O)N/C=C\5/C=CC=C(C5=O)O


InChI

InChI=1S/C29H22N4O5/c34-25-10-4-8-18(27(25)36)15-30-20-13-22-23(14-21(20)31-16-19-9-5-11-26(35)28(19)37)33-29(38)24(32-22)12-17-6-2-1-3-7-17/h1-11,13-16,30-31,34-35H,12H2,(H,33,38)/b18-15-,19-16-


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