1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidine-2,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidine-2,3-dione Openeye Name: 1-(4-methoxyphenyl)-4-(p-tolyl)azetidine-2,3-dione CAS Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidine-2,3-dione IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidine-2,3-dione Traditional Name: 1-(4-methoxyphenyl)-4-(p-tolyl)azetidine-2,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C(=O)N2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C(=O)N2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO3/c1-11-3-5-12(6-4-11)15-16(19)17(20)18(15)13-7-9-14(21-2)10-8-13/h3-10,15H,1-2H3