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

Systemtic Name: 2-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-oxazin-6-one Openeye Name: 2-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-oxazin-6-one CAS Name: 2-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-oxazin-6-one IUPAC Name: 2-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-oxazin-6-one Traditional Name: 2-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-oxazin-6-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC(=O)O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CC(=O)O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-26-21-10-6-5-9-19(21)23-24-20(15-22(25)27-23)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3