(E)-1-(3,4-diethoxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-4-24-19-11-8-15(13-20(19)25-5-2)16(21)9-6-14-7-10-18(23-3)17(22)12-14/h6-13,22H,4-5H2,1-3H3/b9-6+