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3-prop-2-enoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

3-prop-2-enoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

Systemtic Name:3-prop-2-enoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
Openeye Name:3-allyloxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene-1,2-diol
CAS Name:3-prop-2-enoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
IUPAC Name:3-prop-2-enoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
Traditional Name:3-allyloxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]pyrocatechol
Formula: C20H22O6
MolecularWeight: 358.38508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22O6/c1-5-8-26-16-10-13(9-15(21)19(16)22)6-7-14-11-17(23-2)20(25-4)18(12-14)24-3/h5-7,9-12,21-22H,1,8H2,2-4H3/b7-6-


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