(6aS,12aS)-2,3-dimethoxy-9-oxidanyl-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

Systemtic Name: (6aS,12aS)-2,3-dimethoxy-9-oxidanyl-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Openeye Name: (6aS,12aS)-9-hydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one CAS Name: (6aS,12aS)-9-hydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: (6aS,12aS)-9-hydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Traditional Name: (6aS,12aS)-9-hydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3C(CO2)OC4=C(C3=O)C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]3[C@@H](CO2)OC4=C(C3=O)C=CC(=C4)O)OC

InChI

InChI=1S/C18H16O6/c1-21-14-6-11-12(7-15(14)22-2)23-8-16-17(11)18(20)10-4-3-9(19)5-13(10)24-16/h3-7,16-17,19H,8H2,1-2H3/t16-,17+/m1/s1