(E)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-2-hydroxy-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-2-hydroxy-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)O)C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)O)/C(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C22H17ClO4/c1-27-18-9-4-15(5-10-18)20(12-14-2-7-17(24)8-3-14)22(26)19-11-6-16(23)13-21(19)25/h2-13,24-25H,1H3/b20-12+