4-[[6,7-bis(chloranyl)-2-methyl-1-oxidanyl-2-propan-2-yl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-methyl-1-oxidanyl-2-propan-2-yl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(6,7-dichloro-1-hydroxy-2-isopropyl-2-methyl-indan-5-yl)oxy-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[(6,7-dichloro-1-hydroxy-2-methyl-2-propan-2-yl-1,3-dihydroinden-5-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[(6,7-dichloro-1-hydroxy-2-methyl-2-propan-2-yl-1,3-dihydroinden-5-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(6,7-dichloro-1-hydroxy-2-isopropyl-2-methyl-indan-5-yl)oxy-5-hydroxy-2-pyrroline-2,3-quinone Formula: C17H17Cl2NO5 MolecularWeight: 386.22658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC2=CC(=C(C(=C2C1O)Cl)Cl)OC3=C(NC(=O)C3=O)O)C

Isomeric SMILES

CC(C)C1(CC2=CC(=C(C(=C2C1O)Cl)Cl)OC3=C(NC(=O)C3=O)O)C

InChI

InChI=1S/C17H17Cl2NO5/c1-6(2)17(3)5-7-4-8(10(18)11(19)9(7)14(17)22)25-13-12(21)15(23)20-16(13)24/h4,6,14,22H,5H2,1-3H3,(H2,20,21,23,24)