(Z)-3-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(4-hydroxy-2-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(4-hydroxy-2-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-21-16-8-12(18)6-7-13(16)15(20)9-14(19)10-2-4-11(17)5-3-10/h2-9,17-19H,1H3/b14-9-