1-ethanoyl-2-phenyl-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-ethanoyl-2-phenyl-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-2-phenyl-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-2-phenyl-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-2-phenyl-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-2-phenyl-2H-3,1-benzoxazin-4-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-11(18)17-14-10-6-5-9-13(14)16(19)20-15(17)12-7-3-2-4-8-12/h2-10,15H,1H3