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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(2,3,4,6-tetramethoxy-5-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(3-hydroxy-2,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(3-hydroxy-2,4,5,6-tetramethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(3-hydroxy-2,4,5,6-tetramethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(3-hydroxy-2,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1O)OC)OC)OC)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=C(C(=C(C(=C1O)OC)OC)OC)C(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20O7/c1-23-16-14(13(21)10-7-11-5-8-12(20)9-6-11)17(24-2)19(26-4)18(25-3)15(16)22/h5-10,20,22H,1-4H3/b10-7+