[2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-3,1-benzoxazin-6-yl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C19H15NO5/c1-12(21)24-14-8-9-16-15(11-14)19(22)25-18(20-16)10-7-13-5-3-4-6-17(13)23-2/h3-11H,1-2H3/b10-7+