(E)-1-(2,6-dimethoxy-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethoxy-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)O)OC)O

InChI

InChI=1S/C17H16O5/c1-21-15-9-13(19)10-16(22-2)17(15)14(20)8-5-11-3-6-12(18)7-4-11/h3-10,18-19H,1-2H3/b8-5+