methyl 3-bromanyl-4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]benzoate CAS Name: 3-bromo-4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]benzoate Traditional Name: 3-bromo-4-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethoxy]benzoic acid methyl ester Formula: C18H14BrNO6 MolecularWeight: 420.21086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)Br

InChI

InChI=1S/C18H14BrNO6/c1-24-18(23)11-3-4-15(12(19)6-11)25-8-14(21)10-2-5-16-13(7-10)20-17(22)9-26-16/h2-7H,8-9H2,1H3,(H,20,22)