4-(7-chloranyl-2-cyclopentyl-2,6-dimethyl-1-oxidanylidene-3H-inden-5-yl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(7-chloranyl-2-cyclopentyl-2,6-dimethyl-1-oxidanylidene-3H-inden-5-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(7-chloro-2-cyclopentyl-2,6-dimethyl-1-oxo-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(7-chloro-2-cyclopentyl-2,6-dimethyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(7-chloro-2-cyclopentyl-2,6-dimethyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(7-chloro-2-cyclopentyl-1-keto-2,6-dimethyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2=O)(C)C3CCCC3)C=C1C4=C(NC(=O)C4=O)O)Cl

Isomeric SMILES

CC1=C(C2=C(CC(C2=O)(C)C3CCCC3)C=C1C4=C(NC(=O)C4=O)O)Cl

InChI

InChI=1S/C20H20ClNO4/c1-9-12(14-16(23)19(26)22-18(14)25)7-10-8-20(2,11-5-3-4-6-11)17(24)13(10)15(9)21/h7,11H,3-6,8H2,1-2H3,(H2,22,23,25,26)