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

Systemtic Name: (E)-1-(3-butyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-butyl-2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-butyl-2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-butyl-2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-butyl-2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CCCCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C24H30O7/c1-7-8-9-16-18(27-2)14-19(28-3)22(23(16)26)17(25)11-10-15-12-20(29-4)24(31-6)21(13-15)30-5/h10-14,26H,7-9H2,1-6H3/b11-10+