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

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-methylphenyl)-1,3-oxazin-6-one Openeye Name: 2-(4-methoxyphenyl)-4-(m-tolyl)-1,3-oxazin-6-one CAS Name: 2-(4-methoxyphenyl)-4-(3-methylphenyl)-1,3-oxazin-6-one IUPAC Name: 2-(4-methoxyphenyl)-4-(3-methylphenyl)-1,3-oxazin-6-one Traditional Name: 2-(4-methoxyphenyl)-4-(m-tolyl)-1,3-oxazin-6-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)OC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)OC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO3/c1-12-4-3-5-14(10-12)16-11-17(20)22-18(19-16)13-6-8-15(21-2)9-7-13/h3-11H,1-2H3