2,4-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

Systemtic Name: 2,4-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Openeye Name: 2,4-dimethoxy-5-[(3R)-7-methoxychroman-3-yl]benzene-1,3-diol CAS Name: 2,4-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,3-diol IUPAC Name: 2,4-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Traditional Name: 2,4-dimethoxy-5-[(3R)-7-methoxychroman-3-yl]resorcinol Formula: C18H20O6 MolecularWeight: 332.3478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)C3=CC(=C(C(=C3OC)O)OC)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](CO2)C3=CC(=C(C(=C3OC)O)OC)O)C=C1

InChI

InChI=1S/C18H20O6/c1-21-12-5-4-10-6-11(9-24-15(10)7-12)13-8-14(19)18(23-3)16(20)17(13)22-2/h4-5,7-8,11,19-20H,6,9H2,1-3H3/t11-/m0/s1