[2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H14BrNO5/c1-11(22)25-14-5-6-16-15(10-14)19(23)26-18(21-16)8-3-12-9-13(20)4-7-17(12)24-2/h3-10H,1-2H3/b8-3+