(E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-p-phenetyl-prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C19H20O5/c1-4-24-14-8-5-13(6-9-14)7-10-16(20)19-17(21)11-15(22-2)12-18(19)23-3/h5-12,21H,4H2,1-3H3/b10-7+