(Z)-1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pent-1-en-3-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pent-1-en-3-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pent-1-en-3-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxyphenyl)-1-penten-3-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxyphenyl)pent-1-en-3-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pent-1-en-3-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCC(=O)/C=C(/C1=CC(=C(C=C1)OC)OC)\C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C22H26O5/c1-6-17(23)14-18(15-8-10-19(24-3)21(12-15)26-5)16-9-11-20(25-4)22(13-16)27-7-2/h8-14H,6-7H2,1-5H3/b18-14-