(E)-3-(5-ethyl-2-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-ethyl-2-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-ethyl-4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-ethyl-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-ethyl-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-ethyl-4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC)O

InChI

InChI=1S/C18H18O4/c1-3-12-10-14(18(22-2)11-17(12)21)6-9-16(20)13-4-7-15(19)8-5-13/h4-11,19,21H,3H2,1-2H3/b9-6+