(E)-1-(4-hydroxyphenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one Openeye Name: (E)-7-(4-hydroxy-3-methoxy-phenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one CAS Name: (E)-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4-hepten-3-one IUPAC Name: (E)-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one Traditional Name: (E)-7-(4-hydroxy-3-methoxy-phenyl)-1-(4-hydroxyphenyl)hept-4-en-3-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC/C=C/C(=O)CCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H22O4/c1-24-20-14-16(9-13-19(20)23)4-2-3-5-17(21)10-6-15-7-11-18(22)12-8-15/h3,5,7-9,11-14,22-23H,2,4,6,10H2,1H3/b5-3+