(3R,4R)-9-methoxy-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol

Systemtic Name: (3R,4R)-9-methoxy-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol Openeye Name: (3R,4R)-9-methoxy-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol CAS Name: (3R,4R)-9-methoxy-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol IUPAC Name: (3R,4R)-9-methoxy-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol Traditional Name: (3R,4R)-9-methoxy-2,2,5,11-tetramethyl-4,6-dihydro-3H-pyrano[3,2-b]carbazole-3,4-diol Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C(C(C(O3)(C)C)O)O)C)C4=C(N2)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=C(C3=C1[C@H]([C@H](C(O3)(C)C)O)O)C)C4=C(N2)C=CC(=C4)OC

InChI

InChI=1S/C20H23NO4/c1-9-15-17(22)19(23)20(3,4)25-18(15)10(2)14-12-8-11(24-5)6-7-13(12)21-16(9)14/h6-8,17,19,21-23H,1-5H3/t17-,19-/m1/s1