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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-22-15-7-5-12(10-16(15)23-2)14(20)6-4-11-8-13(19)18(21)17(9-11)24-3/h4-10,21H,1-3H3/b6-4+