1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-2-(p-tolyl)ethane-1,2-dione Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-3-5-12(6-4-11)15(17)16(18)13-7-9-14(19-2)10-8-13/h3-10H,1-2H3