(E)-3-(3,4-dimethoxyphenyl)-1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-23-18-8-4-13(11-19(18)24-2)3-7-16(21)15-6-5-14(12-17(15)22)25-10-9-20/h3-8,11-12,20,22H,9-10H2,1-2H3/b7-3+