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

Systemtic Name: 3-(2,3,4,5,6-pentamethoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(2,3,4,5,6-pentamethoxyphenyl)prop-2-en-1-one CAS Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,5,6-pentamethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,5,6-pentamethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(2,3,4,5,6-pentamethoxyphenyl)prop-2-en-1-one Formula: C24H30O11 MolecularWeight: 494.4884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O

InChI

InChI=1S/C24H30O11/c1-27-16-12(17(28-2)21(32-6)24(35-9)20(16)31-5)10-11-13(25)14-15(26)19(30-4)23(34-8)22(33-7)18(14)29-3/h10-11,26H,1-9H3