4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: 2-allyl-4-[(E)-2-(3,4-dimethoxyphenyl)-1-methyl-vinyl]-4,5-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: 2-allyl-4-[(E)-2-(3,4-dimethoxyphenyl)-1-methyl-vinyl]-4,5-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC)C2(C=C(C(=O)C=C2OC)CC=C)OC

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC)/C2(C=C(C(=O)C=C2OC)CC=C)OC

InChI

InChI=1S/C22H26O5/c1-7-8-17-14-22(27-6,21(26-5)13-18(17)23)15(2)11-16-9-10-19(24-3)20(12-16)25-4/h7,9-14H,1,8H2,2-6H3/b15-11+