4-(2-chlorophenyl)-6-[3-[(4-hydroxyphenyl)amino]propyl]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-[3-[(4-hydroxyphenyl)amino]propyl]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-[3-(4-hydroxyanilino)propyl]pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-[3-(4-hydroxyanilino)propyl]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-[3-(4-hydroxyanilino)propyl]pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-[3-(4-hydroxyanilino)propyl]pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C29H22ClN3O4 MolecularWeight: 511.95568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCCNC5=CC=C(C=C5)O)C=CC(=C4)O)C6=C2C(=O)NC6=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCCNC5=CC=C(C=C5)O)C=CC(=C4)O)C6=C2C(=O)NC6=O)Cl

InChI

InChI=1S/C29H22ClN3O4/c30-22-5-2-1-4-19(22)20-15-24-25(27-26(20)28(36)32-29(27)37)21-14-18(35)10-11-23(21)33(24)13-3-12-31-16-6-8-17(34)9-7-16/h1-2,4-11,14-15,31,34-35H,3,12-13H2,(H,32,36,37)