(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-methoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-methoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H20O3/c1-12-11-16(6-8-18(12)22-4)17(20)7-5-15-9-13(2)19(21)14(3)10-15/h5-11,21H,1-4H3/b7-5+