3-methoxy-6-[(3S)-8-methoxy-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol

Systemtic Name: 3-methoxy-6-[(3S)-8-methoxy-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,2-diol Openeye Name: 3-[(3S)-7-hydroxy-8-methoxy-chroman-3-yl]-6-methoxy-benzene-1,2-diol CAS Name: 3-[(3S)-7-hydroxy-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol IUPAC Name: 3-[(3S)-7-hydroxy-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-6-methoxybenzene-1,2-diol Traditional Name: 3-[(3S)-7-hydroxy-8-methoxy-chroman-3-yl]-6-methoxy-pyrocatechol Formula: C17H18O6 MolecularWeight: 318.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC3=C(C(=C(C=C3)O)OC)OC2)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@@H]2CC3=C(C(=C(C=C3)O)OC)OC2)O)O

InChI

InChI=1S/C17H18O6/c1-21-13-6-4-11(14(19)15(13)20)10-7-9-3-5-12(18)17(22-2)16(9)23-8-10/h3-6,10,18-20H,7-8H2,1-2H3/t10-/m1/s1