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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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