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

Systemtic Name: [2-(3-methylphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(m-tolyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(3-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(3-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(m-tolyl)-3,1-benzoxazin-6-yl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c1-10-4-3-5-12(8-10)16-18-15-7-6-13(21-11(2)19)9-14(15)17(20)22-16/h3-9H,1-2H3