(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H19ClO4/c1-4-24-19-16(20)11-13(12-18(19)23-3)5-10-17(21)14-6-8-15(22-2)9-7-14/h5-12H,4H2,1-3H3/b10-5+