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

Systemtic Name: (4-methoxyphenyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid (4-methoxyphenyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H15NO5/c1-21-12-6-8-13(9-7-12)23-17(20)10-18-14-4-2-3-5-15(14)22-11-16(18)19/h2-9H,10-11H2,1H3