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

Systemtic Name: (Z)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c1-22-12-7-14(20)17(16(8-12)23-2)15(21)9-13(19)10-3-5-11(18)6-4-10/h3-9,18-20H,1-2H3/b13-9-