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

Systemtic Name: (E)-1-(2-chloranyl-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)C2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C18H17ClO4/c1-21-13-6-9-18(23-3)12(10-13)4-8-17(20)15-7-5-14(22-2)11-16(15)19/h4-11H,1-3H3/b8-4+