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

Systemtic Name: (E)-1-(4,6-dimethoxy-2-oxidanyl-3-propyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-propyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-propylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-propylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-3-propyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CCCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C23H28O7/c1-7-8-15-17(26-2)13-18(27-3)21(22(15)25)16(24)10-9-14-11-19(28-4)23(30-6)20(12-14)29-5/h9-13,25H,7-8H2,1-6H3/b10-9+