(6Z)-4-bromanyl-6-[3-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3,7-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[3-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3,7-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[3-(5-bromo-2-hydroxy-phenyl)-7-methyl-3,7-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[3-(5-bromo-2-hydroxyphenyl)-7-methyl-3,7-dihydro-1H-quinoxalin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[3-(5-bromo-2-hydroxyphenyl)-7-methyl-3,7-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[3-(5-bromo-2-hydroxy-phenyl)-7-methyl-3,7-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=NC(C(=C3C=C(C=CC3=O)Br)NC2=C1)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1C=CC2=NC(/C(=C/3\C=C(C=CC3=O)Br)/NC2=C1)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C21H16Br2N2O2/c1-11-2-5-16-17(8-11)25-21(15-10-13(23)4-7-19(15)27)20(24-16)14-9-12(22)3-6-18(14)26/h2-11,20,25-26H,1H3/b21-15-