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

Systemtic Name: 4-(2-chloranyl-6-methoxy-phenyl)-9-oxidanyl-6-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chloro-6-methoxy-phenyl)-9-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chloro-6-methoxy-phenyl)-9-hydroxy-6-(3-hydroxypropyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C2=CC3=C(C4=C(N3CCCO)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C2=CC3=C(C4=C(N3CCCO)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C24H19ClN2O5/c1-32-18-5-2-4-15(25)19(18)14-11-17-20(22-21(14)23(30)26-24(22)31)13-10-12(29)6-7-16(13)27(17)8-3-9-28/h2,4-7,10-11,28-29H,3,8-9H2,1H3,(H,26,30,31)