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

Systemtic Name: [1-(1-ethanoyl-4-oxidanylidene-2H-3,1-benzoxazin-2-yl)naphthalen-2-yl] ethanoate Openeye Name: [1-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)-2-naphthyl] acetate CAS Name: acetic acid [1-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)-2-naphthalenyl] ester IUPAC Name: [1-(1-acetyl-4-oxo-2H-3,1-benzoxazin-2-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(1-acetyl-4-keto-2H-3,1-benzoxazin-2-yl)-2-naphthyl] ester Formula: C22H17NO5 MolecularWeight: 375.37408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C22H17NO5/c1-13(24)23-18-10-6-5-9-17(18)22(26)28-21(23)20-16-8-4-3-7-15(16)11-12-19(20)27-14(2)25/h3-12,21H,1-2H3