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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-7-(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-7-(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(=O)C=CCCC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

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

InChI

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