6-ethyl-4-methyl-9-oxidanyl-4a,11a-dihydropyrido[3,2-b]carbazole-5,11-dione

Systemtic Name: 6-ethyl-4-methyl-9-oxidanyl-4a,11a-dihydropyrido[3,2-b]carbazole-5,11-dione Openeye Name: 6-ethyl-9-hydroxy-4-methyl-4a,11a-dihydropyrido[3,2-b]carbazole-5,11-dione CAS Name: 6-ethyl-9-hydroxy-4-methyl-4a,11a-dihydropyrido[3,2-b]carbazole-5,11-dione IUPAC Name: 6-ethyl-9-hydroxy-4-methyl-4a,11a-dihydropyrido[3,2-b]carbazole-5,11-dione Traditional Name: 6-ethyl-9-hydroxy-4-methyl-4a,11a-dihydropyrido[3,2-b]carbazole-5,11-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)O)C3=C1C(=O)C4C(C3=O)N=CC=C4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)O)C3=C1C(=O)C4C(C3=O)N=CC=C4C

InChI

InChI=1S/C18H16N2O3/c1-3-20-12-5-4-10(21)8-11(12)14-16(20)18(23)13-9(2)6-7-19-15(13)17(14)22/h4-8,13,15,21H,3H2,1-2H3