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

Systemtic Name: (E)-1-(3-ethyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethyl-2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H26O7/c1-7-14-16(25-2)12-17(26-3)20(21(14)24)15(23)9-8-13-10-18(27-4)22(29-6)19(11-13)28-5/h8-12,24H,7H2,1-6H3/b9-8+