(6aS,12aR)-2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol

Systemtic Name: (6aS,12aR)-2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Openeye Name: (6aS,12aR)-2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol CAS Name: (6aS,12aR)-2,3,10-trimethoxy-7,12a-dihydro-5H-[2]benzopyrano[4,3-b][1]benzopyran-6a-ol IUPAC Name: (6aS,12aR)-2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Traditional Name: (6aS,12aR)-2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(C(O2)C4=CC(=C(C=C4CO3)OC)OC)O)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@]3([C@H](O2)C4=CC(=C(C=C4CO3)OC)OC)O)C=C1

InChI

InChI=1S/C19H20O6/c1-21-13-5-4-11-9-19(20)18(25-15(11)7-13)14-8-17(23-3)16(22-2)6-12(14)10-24-19/h4-8,18,20H,9-10H2,1-3H3/t18-,19+/m1/s1