2-(3-methoxy-4-prop-2-enoxy-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

Systemtic Name: 2-(3-methoxy-4-prop-2-enoxy-phenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)chromane-3,5,7-triol CAS Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol IUPAC Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)chroman-3,5,7-triol Formula: C19H20O6 MolecularWeight: 344.3585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CC3=C(C=C(C=C3O2)O)O)O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(CC3=C(C=C(C=C3O2)O)O)O)OCC=C

InChI

InChI=1S/C19H20O6/c1-3-6-24-16-5-4-11(7-18(16)23-2)19-15(22)10-13-14(21)8-12(20)9-17(13)25-19/h3-5,7-9,15,19-22H,1,6,10H2,2H3