ethyl 2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]ethanoate Openeye Name: ethyl 2-[4-[2-(4-bromophenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]acetate CAS Name: 2-[4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]acetate Traditional Name: 2-[4-[2-(4-bromophenyl)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]acetic acid ethyl ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=NC2=CC=CC=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4/c1-2-27-19(25)11-16-20(26)23(17-6-4-3-5-15(17)22-16)12-18(24)13-7-9-14(21)10-8-13/h3-10H,2,11-12H2,1H3