(E)-3-(4-methylphenyl)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-prop-2-enylphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-prop-2-enylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-3-5-16-6-4-7-17(19(16)21)18(20)13-12-15-10-8-14(2)9-11-15/h3-4,6-13,21H,1,5H2,2H3/b13-12+