5-[(E)-3-(2,5-dimethoxyphenyl)prop-1-enyl]benzene-1,2,3-triol

Systemtic Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-1-enyl]benzene-1,2,3-triol Openeye Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-1-enyl]benzene-1,2,3-triol CAS Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-1-enyl]benzene-1,2,3-triol IUPAC Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-1-enyl]benzene-1,2,3-triol Traditional Name: 5-[(E)-3-(2,5-dimethoxyphenyl)prop-1-enyl]pyrogallol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC=CC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-21-13-6-7-16(22-2)12(10-13)5-3-4-11-8-14(18)17(20)15(19)9-11/h3-4,6-10,18-20H,5H2,1-2H3/b4-3+