2-[2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[2-[(5-bromo-2-methoxy-phenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[2-[(5-bromo-2-methoxyphenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[2-(5-bromo-2-methoxy-benzylidene)-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C18H13BrNO5- MolecularWeight: 403.20352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)[O-]

InChI

InChI=1S/C18H14BrNO5/c1-24-14-7-6-12(19)8-11(14)9-16-18(23)20(10-17(21)22)13-4-2-3-5-15(13)25-16/h2-9H,10H2,1H3,(H,21,22)/p-1