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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(2,5-dimethoxyphenyl)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=C(C=CC(=C2)OC)OC)Cl)OC

Isomeric SMILES

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

InChI

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