[2-[(3E)-3-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1-ethanoyl-6,7-dimethyl-2,4-dihydroquinoxalin-2-yl]-4,6-bis(bromanyl)phenyl] ethanoate

Systemtic Name: [2-[(3E)-3-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1-ethanoyl-6,7-dimethyl-2,4-dihydroquinoxalin-2-yl]-4,6-bis(bromanyl)phenyl] ethanoate Openeye Name: [2-[(3E)-1-acetyl-3-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6,7-dimethyl-2,4-dihydroquinoxalin-2-yl]-4,6-dibromo-phenyl] acetate CAS Name: acetic acid [2-[(3E)-1-acetyl-3-(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)-6,7-dimethyl-2,4-dihydroquinoxalin-2-yl]-4,6-dibromophenyl] ester IUPAC Name: [2-[(3E)-1-acetyl-3-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-6,7-dimethyl-2,4-dihydroquinoxalin-2-yl]-4,6-dibromophenyl] acetate Traditional Name: acetic acid [2-[(3E)-1-acetyl-3-(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-6,7-dimethyl-2,4-dihydroquinoxalin-2-yl]-4,6-dibromo-phenyl] ester Formula: C26H20Br4N2O4 MolecularWeight: 744.064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(C(=C3C=C(C=C(C3=O)Br)Br)N2)C4=CC(=CC(=C4OC(=O)C)Br)Br)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(/C(=C\3/C=C(C=C(C3=O)Br)Br)/N2)C4=CC(=CC(=C4OC(=O)C)Br)Br)C(=O)C

InChI

InChI=1S/C26H20Br4N2O4/c1-11-5-21-22(6-12(11)2)32(13(3)33)24(18-8-16(28)10-20(30)26(18)36-14(4)34)23(31-21)17-7-15(27)9-19(29)25(17)35/h5-10,24,31H,1-4H3/b23-17+