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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-21-16-9-6-13(19)11-14(16)15(20)7-4-12-5-8-17(22-2)18(10-12)23-3/h4-11H,1-3H3/b7-4+