1-(4-methylphenyl)-3-(4-propoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-(4-propoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-propoxyphenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(4-methylphenyl)-3-(4-propoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-3-(4-propoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-propoxyphenyl)-3-(p-tolyl)propane-1,3-dione Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20O3/c1-3-12-22-17-10-8-16(9-11-17)19(21)13-18(20)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3