10-ethyl-4-methyl-7-oxidanyl-4a,11a-dihydropyrido[2,3-b]carbazole-5,11-dione

Systemtic Name: 10-ethyl-4-methyl-7-oxidanyl-4a,11a-dihydropyrido[2,3-b]carbazole-5,11-dione Openeye Name: 10-ethyl-7-hydroxy-4-methyl-4a,11a-dihydropyrido[2,3-b]carbazole-5,11-dione CAS Name: 10-ethyl-7-hydroxy-4-methyl-4a,11a-dihydropyrido[2,3-b]carbazole-5,11-dione IUPAC Name: 10-ethyl-7-hydroxy-4-methyl-4a,11a-dihydropyrido[2,3-b]carbazole-5,11-dione Traditional Name: 10-ethyl-7-hydroxy-4-methyl-4a,11a-dihydropyrido[2,3-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)C(=CC=N4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)O)C3=C1C(=O)C4C(C3=O)C(=CC=N4)C

InChI

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