ethyl 7-(2-azanyl-2-oxidanylidene-ethoxy)-3-(4-bromophenyl)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-(2-azanyl-2-oxidanylidene-ethoxy)-3-(4-bromophenyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-(2-amino-2-oxo-ethoxy)-3-(4-bromophenyl)-4-oxo-chromene-2-carboxylate CAS Name: 7-(2-amino-2-oxoethoxy)-3-(4-bromophenyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(2-amino-2-oxoethoxy)-3-(4-bromophenyl)-4-oxochromene-2-carboxylate Traditional Name: 7-(2-amino-2-keto-ethoxy)-3-(4-bromophenyl)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C20H16BrNO6 MolecularWeight: 446.24814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO6/c1-2-26-20(25)19-17(11-3-5-12(21)6-4-11)18(24)14-8-7-13(9-15(14)28-19)27-10-16(22)23/h3-9H,2,10H2,1H3,(H2,22,23)