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

Systemtic Name: (E)-3-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)-1-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(5-hydroxy-2,4-dimethoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(5-hydroxy-2,4-dimethoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)C=CC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)/C=C/C(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H22O6/c1-12-19(25-4)13(10-18(22)20(12)26-5)6-7-17(21)14-8-15(23-2)11-16(9-14)24-3/h6-11,22H,1-5H3/b7-6+