6-[2,3-bis(oxidanyl)propyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 6-[2,3-bis(oxidanyl)propyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-(2,3-dihydroxypropyl)-9-hydroxy-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-(2,3-dihydroxypropyl)-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-(2,3-dihydroxypropyl)-9-hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-glyceryl-9-hydroxy-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CC(CO)O)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=C(N3CC(CO)O)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C23H18N2O5/c26-11-14(28)10-25-17-7-6-13(27)8-16(17)19-18(25)9-15(12-4-2-1-3-5-12)20-21(19)23(30)24-22(20)29/h1-9,14,26-28H,10-11H2,(H,24,29,30)