(E)-1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one

Systemtic Name: (E)-1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one Openeye Name: (E)-1-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-7-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one CAS Name: (E)-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one IUPAC Name: (E)-1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one Traditional Name: (E)-1-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-7-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O6/c1-27-22-15-17(8-11-20(22)26)5-3-4-6-19(25)10-7-18-9-12-21(29-14-13-24)23(16-18)28-2/h4,6,8-9,11-12,15-16,24,26H,3,5,7,10,13-14H2,1-2H3/b6-4+