4-azanyl-2-phenyl-5-(phenylcarbonyl)-1,3-oxazin-6-one

Systemtic Name: 4-azanyl-2-phenyl-5-(phenylcarbonyl)-1,3-oxazin-6-one Openeye Name: 4-amino-5-benzoyl-2-phenyl-1,3-oxazin-6-one CAS Name: 4-amino-5-benzoyl-2-phenyl-1,3-oxazin-6-one IUPAC Name: 4-amino-5-benzoyl-2-phenyl-1,3-oxazin-6-one Traditional Name: 4-amino-5-benzoyl-2-phenyl-1,3-oxazin-6-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=O)O2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=O)O2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H12N2O3/c18-15-13(14(20)11-7-3-1-4-8-11)17(21)22-16(19-15)12-9-5-2-6-10-12/h1-10H,18H2