[4-[(2R)-1-ethanoyl-4-oxidanylidene-2H-3,1-benzoxazin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2R)-1-ethanoyl-4-oxidanylidene-2H-3,1-benzoxazin-2-yl]phenyl] ethanoate Openeye Name: [4-[(2R)-1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2R)-1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl]phenyl] ester IUPAC Name: [4-[(2R)-1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2R)-1-acetyl-4-keto-2H-3,1-benzoxazin-2-yl]phenyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@H](OC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H15NO5/c1-11(20)19-16-6-4-3-5-15(16)18(22)24-17(19)13-7-9-14(10-8-13)23-12(2)21/h3-10,17H,1-2H3/t17-/m1/s1