6-(3-ethanoylphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one

Systemtic Name: 6-(3-ethanoylphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one Openeye Name: 6-(3-acetylphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one CAS Name: 6-(3-acetylphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one IUPAC Name: 6-(3-acetylphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one Traditional Name: 6-(3-acetylphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)OC3(C)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)OC3(C)C

InChI

InChI=1S/C18H17NO3/c1-11(20)12-5-4-6-13(9-12)14-7-8-16-15(10-14)18(2,3)22-17(21)19-16/h4-10H,1-3H3,(H,19,21)