(E)-3-(4-ethoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C)O

InChI

InChI=1S/C18H18O3/c1-3-21-15-8-5-14(6-9-15)7-11-18(20)16-12-13(2)4-10-17(16)19/h4-12,19H,3H2,1-2H3/b11-7+