(E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-diethoxy-5-methylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-diethoxy-5-methylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-diethoxy-5-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-23-19-13-20(24-5-2)16(12-14(19)3)8-11-18(22)15-6-9-17(21)10-7-15/h6-13,21H,4-5H2,1-3H3/b11-8+