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

Systemtic Name: (4-methylphenyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: p-tolyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid p-tolyl ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H15NO4/c1-12-6-8-13(9-7-12)22-17(20)10-18-14-4-2-3-5-15(14)21-11-16(18)19/h2-9H,10-11H2,1H3