5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2,3-triol

Systemtic Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2,3-triol Openeye Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene-1,2,3-triol CAS Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2,3-triol IUPAC Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2,3-triol Traditional Name: 5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]pyrogallol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C17H18O6/c1-21-14-8-11(9-15(22-2)17(14)23-3)5-4-10-6-12(18)16(20)13(19)7-10/h4-9,18-20H,1-3H3/b5-4-