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

Systemtic Name: [2-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(4-acetoxy-3-methoxy-phenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(4-acetyloxy-3-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(4-acetyloxy-3-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(4-acetoxy-3-methoxy-phenyl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO7/c1-10(21)25-13-5-6-15-14(9-13)19(23)27-18(20-15)12-4-7-16(26-11(2)22)17(8-12)24-3/h4-9H,1-3H3