4-(2-chloranyl-6-methoxy-phenyl)-6-(2-hydroxyethyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chloranyl-6-methoxy-phenyl)-6-(2-hydroxyethyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chloro-6-methoxy-phenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chloro-6-methoxy-phenyl)-9-hydroxy-6-(2-hydroxyethyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C2=CC3=C(C4=C(N3CCO)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C2=CC3=C(C4=C(N3CCO)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C23H17ClN2O5/c1-31-17-4-2-3-14(24)18(17)13-10-16-19(21-20(13)22(29)25-23(21)30)12-9-11(28)5-6-15(12)26(16)7-8-27/h2-6,9-10,27-28H,7-8H2,1H3,(H,25,29,30)