(6aS,11bR)-9,10-dimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a-diol

Systemtic Name: (6aS,11bR)-9,10-dimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a-diol Openeye Name: (6aS,11bR)-9,10-dimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a-diol CAS Name: (6aS,11bR)-9,10-dimethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,6a-diol IUPAC Name: (6aS,11bR)-9,10-dimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a-diol Traditional Name: (6aS,11bR)-9,10-dimethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a-diol Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=C(C=C(C=C4)O)OCC3(CC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]3C4=C(C=C(C=C4)O)OC[C@@]3(CC2=C1)O)OC

InChI

InChI=1S/C18H18O5/c1-21-15-5-10-8-18(20)9-23-14-6-11(19)3-4-12(14)17(18)13(10)7-16(15)22-2/h3-7,17,19-20H,8-9H2,1-2H3/t17-,18+/m0/s1