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

Systemtic Name: [2-(2-methoxyphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(2-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(2-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(2-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(2-methoxyphenyl)-3,1-benzoxazin-6-yl] ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-10(19)22-11-7-8-14-13(9-11)17(20)23-16(18-14)12-5-3-4-6-15(12)21-2/h3-9H,1-2H3