[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C19H16BrNO6 MolecularWeight: 434.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2CC(=O)OC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2CC(=O)OC3=CC=CC=C32)Br

InChI

InChI=1S/C19H16BrNO6/c1-25-16-7-6-12(8-13(16)20)15(22)11-26-18(23)9-21-10-19(24)27-17-5-3-2-4-14(17)21/h2-8H,9-11H2,1H3