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

Systemtic Name: [2-[(E)-2-(4-methanoylphenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(E)-2-(4-formylphenyl)vinyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(E)-2-(4-formylphenyl)ethenyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(E)-2-(4-formylphenyl)ethenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(4-formylphenyl)vinyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO5/c1-12(22)24-15-7-8-17-16(10-15)19(23)25-18(20-17)9-6-13-2-4-14(11-21)5-3-13/h2-11H,1H3/b9-6+