(1S,3aS)-3a,5,6,8-tetramethoxy-7-methyl-1-oxidanyl-1H-pyrrolo[1,2-a]indol-4-one

Systemtic Name: (1S,3aS)-3a,5,6,8-tetramethoxy-7-methyl-1-oxidanyl-1H-pyrrolo[1,2-a]indol-4-one Openeye Name: (1S,3aS)-1-hydroxy-3a,5,6,8-tetramethoxy-7-methyl-1H-pyrrolo[1,2-a]indol-4-one CAS Name: (1S,3aS)-1-hydroxy-3a,5,6,8-tetramethoxy-7-methyl-1H-pyrrolo[1,2-a]indol-4-one IUPAC Name: (1S,3aS)-1-hydroxy-3a,5,6,8-tetramethoxy-7-methyl-1H-pyrrolo[1,2-a]indol-4-one Traditional Name: (1S,3aS)-1-hydroxy-3a,5,6,8-tetramethoxy-7-methyl-1H-pyrrol[1,2-a]indol-4-one Formula: C16H19NO6 MolecularWeight: 321.32516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)OC)C(=O)C3(N2C(C=C3)O)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)OC)C(=O)[C@@]3(N2[C@H](C=C3)O)OC)OC

InChI

InChI=1S/C16H19NO6/c1-8-12(20-2)11-10(14(22-4)13(8)21-3)15(19)16(23-5)7-6-9(18)17(11)16/h6-7,9,18H,1-5H3/t9-,16-/m0/s1