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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(4-methoxy-2-methyl-5-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(5-hydroxy-4-methoxy-2-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-hydroxy-4-methoxy-2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-hydroxy-4-methoxy-2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(5-hydroxy-4-methoxy-2-methyl-phenyl)prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC)O)OC

InChI

InChI=1S/C19H20O6/c1-11-7-16(23-2)15(21)10-13(11)14(20)6-5-12-8-17(24-3)19(22)18(9-12)25-4/h5-10,21-22H,1-4H3/b6-5+