(E)-1-(4,6-dimethoxy-3-methyl-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4,6-dimethoxy-3-methyl-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C21H24O7/c1-12-15(24-2)11-16(25-3)19(20(12)23)14(22)8-7-13-9-17(26-4)21(28-6)18(10-13)27-5/h7-11,23H,1-6H3/b8-7+