(3aS)-3a,5,6,8-tetramethoxy-7-methyl-pyrrolo[1,2-a]indole-1,4-dione

Systemtic Name: (3aS)-3a,5,6,8-tetramethoxy-7-methyl-pyrrolo[1,2-a]indole-1,4-dione Openeye Name: (3aS)-3a,5,6,8-tetramethoxy-7-methyl-pyrrolo[1,2-a]indole-1,4-dione CAS Name: (3aS)-3a,5,6,8-tetramethoxy-7-methylpyrrolo[1,2-a]indole-1,4-dione IUPAC Name: (3aS)-3a,5,6,8-tetramethoxy-7-methylpyrrolo[1,2-a]indole-1,4-dione Traditional Name: (3aS)-3a,5,6,8-tetramethoxy-7-methyl-pyrrol[1,2-a]indole-1,4-quinone Formula: C16H17NO6 MolecularWeight: 319.30928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)OC)C(=O)[C@@]3(N2C(=O)C=C3)OC)OC

InChI

InChI=1S/C16H17NO6/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/h6-7H,1-5H3/t16-/m0/s1