6-(4-methoxyphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one Openeye Name: 6-(4-methoxyphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one CAS Name: 6-(4-methoxyphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one IUPAC Name: 6-(4-methoxyphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one Traditional Name: 6-(4-methoxyphenyl)-2,3-diphenyl-2H-1,3-oxazin-4-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-20-14-12-17(13-15-20)21-16-22(25)24(19-10-6-3-7-11-19)23(27-21)18-8-4-2-5-9-18/h2-16,23H,1H3