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

Systemtic Name: (E)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-23-15-9-7-13(18(22)20(15)27-5)14(21)8-6-12-10-16(24-2)19(26-4)17(11-12)25-3/h6-11,22H,1-5H3/b8-6+