5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]cyclohex-2-en-1-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]cyclohex-2-en-1-one Openeye Name: 5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]cyclohex-2-en-1-one CAS Name: 5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-cyclohex-2-enone IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]cyclohex-2-en-1-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]cyclohex-2-en-1-one Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=O)CC(C2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=O)CC(C2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H26O5/c1-26-21-9-7-16(13-23(21)28-3)5-6-17-11-19(14-20(25)12-17)18-8-10-22(27-2)24(15-18)29-4/h5-10,12-13,15,19H,11,14H2,1-4H3/b6-5+