(phenylmethyl) 2-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]ethanoate Openeye Name: benzyl 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetate CAS Name: 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetate Traditional Name: 2-(2,4-diketo-3,1-benzoxazin-1-yl)acetic acid benzyl ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C17H13NO5/c19-15(22-11-12-6-2-1-3-7-12)10-18-14-9-5-4-8-13(14)16(20)23-17(18)21/h1-9H,10-11H2