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

Systemtic Name: [4-(6-acetyloxy-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-4-keto-3,1-benzoxazin-2-yl)phenyl] ester Formula: C18H13NO6 MolecularWeight: 339.29892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

InChI

InChI=1S/C18H13NO6/c1-10(20)23-13-5-3-12(4-6-13)17-19-16-8-7-14(24-11(2)21)9-15(16)18(22)25-17/h3-9H,1-2H3