(6aR,12aR)-2,3,9-trimethoxy-12a-oxidanyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one

Systemtic Name: (6aR,12aR)-2,3,9-trimethoxy-12a-oxidanyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one Openeye Name: (6aR,12aR)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydrochromeno[3,4-b]chromen-12-one CAS Name: (6aR,12aR)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydro[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: (6aR,12aR)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydrochromeno[3,4-b]chromen-12-one Traditional Name: (6aR,12aR)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydrochromeno[3,4-b]chromen-12-one Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3(C(O2)COC4=CC(=C(C=C43)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@]3([C@H](O2)COC4=CC(=C(C=C43)OC)OC)O

InChI

InChI=1S/C19H18O7/c1-22-10-4-5-11-13(6-10)26-17-9-25-14-8-16(24-3)15(23-2)7-12(14)19(17,21)18(11)20/h4-8,17,21H,9H2,1-3H3/t17-,19-/m1/s1