5-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)pentane-1,3-dione

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)pentane-1,3-dione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-(p-tolyl)pentane-1,3-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)pentane-1,3-dione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)pentane-1,3-dione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-(p-tolyl)pentane-1,3-dione Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H20O4/c1-13-3-7-15(8-4-13)18(22)12-16(20)9-5-14-6-10-17(21)19(11-14)23-2/h3-4,6-8,10-11,21H,5,9,12H2,1-2H3