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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-bromanyl-5-methoxy-4-phenylmethoxy-benzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-bromanyl-5-methoxy-4-phenylmethoxy-benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-bromanyl-5-methoxy-4-phenylmethoxy-benzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-benzyloxy-3-bromo-5-methoxy-benzoate
CAS Name:3-bromo-5-methoxy-4-phenylmethoxybenzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-bromo-5-methoxy-4-phenylmethoxybenzoate
Traditional Name:4-benzoxy-3-bromo-5-methoxy-benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C25H21BrN2O6
MolecularWeight: 525.34804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)Br)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)Br)OCC4=CC=CC=C4


InChI

InChI=1S/C25H21BrN2O6/c1-32-21-12-17(11-18(26)24(21)33-14-16-7-3-2-4-8-16)25(31)34-15-23(30)28-13-22(29)27-19-9-5-6-10-20(19)28/h2-12H,13-15H2,1H3,(H,27,29)


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