(6aR,12aR)-2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

Systemtic Name: (6aR,12aR)-2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Openeye Name: (6aR,12aR)-2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one CAS Name: (6aR,12aR)-2,3,9-trimethoxy-6a,12a-dihydro-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: (6aR,12aR)-2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Traditional Name: (6aR,12aR)-2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Formula: C19H18O6 MolecularWeight: 342.34262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3C(O2)COC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H]3[C@@H](O2)COC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C19H18O6/c1-21-10-4-5-11-14(6-10)25-17-9-24-13-8-16(23-3)15(22-2)7-12(13)18(17)19(11)20/h4-8,17-18H,9H2,1-3H3/t17-,18+/m0/s1