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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H21ClO5 MolecularWeight: 376.83074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C20H21ClO5/c1-5-26-20-10-13(7-9-17(20)23-2)6-8-16(22)14-11-15(21)19(25-4)12-18(14)24-3/h6-12H,5H2,1-4H3/b8-6+