(6aR,11aS)-3-methoxy-9-phenylmethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-ol

Systemtic Name: (6aR,11aS)-3-methoxy-9-phenylmethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-ol Openeye Name: (6aR,11aS)-11-(benzenesulfonyl)-9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-ol CAS Name: (6aR,11aS)-11-(benzenesulfonyl)-3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzopyrano[4,3-b]indol-8-ol IUPAC Name: (6aR,11aS)-11-(benzenesulfonyl)-3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-ol Traditional Name: (6aR,11aS)-9-benzoxy-11-besyl-3-methoxy-6a,11a-dihydro-6H-chromen[4,3-b]indol-8-ol Formula: C29H25NO6S MolecularWeight: 515.5769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3[C@H](CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C29H25NO6S/c1-34-20-12-13-22-27(14-20)36-18-24-23-15-26(31)28(35-17-19-8-4-2-5-9-19)16-25(23)30(29(22)24)37(32,33)21-10-6-3-7-11-21/h2-16,24,29,31H,17-18H2,1H3/t24-,29-/m1/s1