2,8-dimethoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione

Systemtic Name: 2,8-dimethoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 2,8-dimethoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 2,8-dimethoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 2,8-dimethoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 2,8-dimethoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCN2C3=C1C(=O)C(=C(C3=O)C)OC)OC

Isomeric SMILES

CC1=C2CC(CCN2C3=C1C(=O)C(=C(C3=O)C)OC)OC

InChI

InChI=1S/C16H19NO4/c1-8-11-7-10(20-3)5-6-17(11)13-12(8)15(19)16(21-4)9(2)14(13)18/h10H,5-7H2,1-4H3