4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxymethyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxymethyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C20H19Cl2NO5 MolecularWeight: 424.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=C(NC(=O)C3=O)O)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=C(NC(=O)C3=O)O)C4CCCC4

InChI

InChI=1S/C20H19Cl2NO5/c1-20(10-4-2-3-5-10)7-9-6-12(14(21)15(22)13(9)17(20)25)28-8-11-16(24)19(27)23-18(11)26/h6,10H,2-5,7-8H2,1H3,(H2,23,24,26,27)