[4-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-bromo-4-keto-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] ester Formula: C17H12BrNO5 MolecularWeight: 390.18488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2)OC

InChI

InChI=1S/C17H12BrNO5/c1-9(20)23-14-6-3-10(7-15(14)22-2)16-19-13-5-4-11(18)8-12(13)17(21)24-16/h3-8H,1-2H3