(E)-3-(2,4-dimethoxy-3-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxy-3-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-hydroxy-2,4-dimethoxy-3-methyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-hydroxy-2,4-dimethoxy-3-methyl-1-cyclohexa-2,5-dienyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-hydroxy-2,4-dimethoxy-3-methylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-hydroxy-2,4-dimethoxy-3-methyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(C=CC1(O)OC)/C=C/C(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H24O6/c1-13-19(25-4)14(8-9-20(13,22)26-5)6-7-18(21)15-10-16(23-2)12-17(11-15)24-3/h6-12,14,22H,1-5H3/b7-6+