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

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-12-10-13(2)18(20)16(11-12)17(19)9-6-14-4-7-15(21-3)8-5-14/h4-11,20H,1-3H3/b9-6+