[2-[(2R)-1-ethanoyl-4-oxidanylidene-2H-3,1-benzoxazin-2-yl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(2R)-1-ethanoyl-4-oxidanylidene-2H-3,1-benzoxazin-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(2R)-1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(2R)-1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[(2R)-1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(2R)-1-acetyl-4-keto-2H-3,1-benzoxazin-2-yl]-6-methoxy-phenyl] ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-11(21)20-15-9-5-4-7-13(15)19(23)26-18(20)14-8-6-10-16(24-3)17(14)25-12(2)22/h4-10,18H,1-3H3/t18-/m1/s1