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

Systemtic Name: 1-[3-butan-2-yl-6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 1-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3-sec-butyl-indan-5-yl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 1-(3-butan-2-yl-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 1-(3-butan-2-yl-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione Traditional Name: 1-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-3-sec-butyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C23H25Cl2NO4 MolecularWeight: 450.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C2=CC(=C(C(=C2C(=O)C1(C)C3CCCC3)Cl)Cl)N4C(=CC(=O)C4=O)O

Isomeric SMILES

CCC(C)C1C2=CC(=C(C(=C2C(=O)C1(C)C3CCCC3)Cl)Cl)N4C(=CC(=O)C4=O)O

InChI

InChI=1S/C23H25Cl2NO4/c1-4-11(2)18-13-9-14(26-16(28)10-15(27)22(26)30)19(24)20(25)17(13)21(29)23(18,3)12-7-5-6-8-12/h9-12,18,28H,4-8H2,1-3H3