(E)-3-(2,4-dimethoxyphenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2O)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2O)OC)OC)OC)OC

InChI

InChI=1S/C20H22O7/c1-23-13-8-6-12(16(10-13)24-2)7-9-14(21)18-15(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b9-7+