(4-oxidanylidene-2-phenyl-3,1-benzoxazin-6-yl) ethanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-3,1-benzoxazin-6-yl) ethanoate Openeye Name: (4-oxo-2-phenyl-3,1-benzoxazin-6-yl) acetate CAS Name: acetic acid (4-oxo-2-phenyl-3,1-benzoxazin-6-yl) ester IUPAC Name: (4-oxo-2-phenyl-3,1-benzoxazin-6-yl) acetate Traditional Name: acetic acid (4-keto-2-phenyl-3,1-benzoxazin-6-yl) ester Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c1-10(18)20-12-7-8-14-13(9-12)16(19)21-15(17-14)11-5-3-2-4-6-11/h2-9H,1H3