3-(4-ethanoylphenyl)-2-(4-nitrophenyl)-5,6-diphenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-(4-ethanoylphenyl)-2-(4-nitrophenyl)-5,6-diphenyl-2H-1,3-oxazin-4-one Openeye Name: 3-(4-acetylphenyl)-2-(4-nitrophenyl)-5,6-diphenyl-2H-1,3-oxazin-4-one CAS Name: 3-(4-acetylphenyl)-2-(4-nitrophenyl)-5,6-diphenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-(4-acetylphenyl)-2-(4-nitrophenyl)-5,6-diphenyl-2H-1,3-oxazin-4-one Traditional Name: 3-(4-acetylphenyl)-2-(4-nitrophenyl)-5,6-diphenyl-2H-1,3-oxazin-4-one Formula: C30H22N2O5 MolecularWeight: 490.50608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(OC(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(OC(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N2O5/c1-20(33)21-12-16-25(17-13-21)31-29(34)27(22-8-4-2-5-9-22)28(23-10-6-3-7-11-23)37-30(31)24-14-18-26(19-15-24)32(35)36/h2-19,30H,1H3