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

Systemtic Name: (E)-7-(3,4-dimethoxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one Openeye Name: (E)-7-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one CAS Name: (E)-7-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one IUPAC Name: (E)-7-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one Traditional Name: (E)-7-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-25-20-13-10-16(15-22(20)27-3)6-4-5-7-18(23)11-8-17-9-12-19(24)21(14-17)26-2/h5,7,9-10,12-15,24H,4,6,8,11H2,1-3H3/b7-5+