(E)-3-(4-ethoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O

InChI

InChI=1S/C21H24O7/c1-6-28-14-10-7-13(8-11-14)9-12-15(22)16-17(23)19(25-3)21(27-5)20(26-4)18(16)24-2/h7-12,23H,6H2,1-5H3/b12-9+