(E)-1-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethoxyphenyl)-3-(4-ethoxy-3-hydroxy-phenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-4-24-19-8-6-13(9-18(19)21)5-7-17(20)14-10-15(22-2)12-16(11-14)23-3/h5-12,21H,4H2,1-3H3/b7-5+