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

Systemtic Name: 2-methoxy-3,10-dimethyl-8-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 8-hydroxy-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 8-hydroxy-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 8-hydroxy-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 8-hydroxy-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-7-10-6-9(17)4-5-16(10)12-11(7)14(19)15(20-3)8(2)13(12)18/h9,17H,4-6H2,1-3H3