(Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)-3-hydroxy-prop-2-en-1-one Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO5/c1-22-16-6-3-10(7-17(16)23-2)14(20)9-15(21)12-8-11(18)4-5-13(12)19/h3-9,19-20H,1-2H3/b14-9-