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

Systemtic Name: (6aS,11bR)-9-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,10-diol Openeye Name: (6aS,11bR)-9-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,10-diol CAS Name: (6aS,11bR)-9-methoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a,10-diol IUPAC Name: (6aS,11bR)-9-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,10-diol Traditional Name: (6aS,11bR)-9-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,10-diol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=CC=CC=C4OCC3(CC2=C1)O)O

Isomeric SMILES

COC1=C(C=C2[C@@H]3C4=CC=CC=C4OC[C@@]3(CC2=C1)O)O

InChI

InChI=1S/C17H16O4/c1-20-15-6-10-8-17(19)9-21-14-5-3-2-4-11(14)16(17)12(10)7-13(15)18/h2-7,16,18-19H,8-9H2,1H3/t16-,17+/m0/s1