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

Systemtic Name: 4-(2-cyclopentyl-2,6,7-trimethyl-1-oxidanylidene-3H-inden-5-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(2-cyclopentyl-2,6,7-trimethyl-1-oxo-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(2-cyclopentyl-2,6,7-trimethyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(2-cyclopentyl-2,6,7-trimethyl-1-oxo-3H-inden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(2-cyclopentyl-1-keto-2,6,7-trimethyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-10-11(2)15-12(8-14(10)16-17(23)20(26)22-19(16)25)9-21(3,18(15)24)13-6-4-5-7-13/h8,13H,4-7,9H2,1-3H3,(H2,22,23,25,26)