(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-4-23-18-7-5-6-15(19(18)22-3)10-13-17(20)14-8-11-16(21-2)12-9-14/h5-13H,4H2,1-3H3/b13-10+