(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=C(C=CC(=C2)C)OC

InChI

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