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

Systemtic Name: (E)-1-(4,6-dimethoxy-2-oxidanyl-3-pentyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-pentyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-pentylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-pentylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amyl-2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H32O7 MolecularWeight: 444.51738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C25H32O7/c1-7-8-9-10-17-19(28-2)15-20(29-3)23(24(17)27)18(26)12-11-16-13-21(30-4)25(32-6)22(14-16)31-5/h11-15,27H,7-10H2,1-6H3/b12-11+