[2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate

Systemtic Name: [2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate Openeye Name: [4-oxo-2-[(E)-2-(p-tolyl)vinyl]-3,1-benzoxazin-7-yl] acetate CAS Name: acetic acid [2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxo-3,1-benzoxazin-7-yl] ester IUPAC Name: [2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxo-3,1-benzoxazin-7-yl] acetate Traditional Name: acetic acid [4-keto-2-[(E)-2-(p-tolyl)vinyl]-3,1-benzoxazin-7-yl] ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3)OC(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)OC(=O)C)C(=O)O2

InChI

InChI=1S/C19H15NO4/c1-12-3-5-14(6-4-12)7-10-18-20-17-11-15(23-13(2)21)8-9-16(17)19(22)24-18/h3-11H,1-2H3/b10-7+