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

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC(=C(C=C2)O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)OC)Cl

InChI

InChI=1S/C17H15ClO4/c1-10-7-16(21)12(9-13(10)18)14(19)5-3-11-4-6-15(20)17(8-11)22-2/h3-9,20-21H,1-2H3/b5-3+