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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-23-19-14(3)18(22)13-16(20(19)24-5-2)11-12-17(21)15-9-7-6-8-10-15/h6-13,22H,4-5H2,1-3H3/b12-11+