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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[6,7-dichloro-2-(4-methoxyphenyl)-2-methyl-1-oxo-indan-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[6,7-dichloro-2-(4-methoxyphenyl)-2-methyl-1-oxo-3H-inden-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[6,7-dichloro-2-(4-methoxyphenyl)-2-methyl-1-oxo-3H-inden-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[6,7-dichloro-1-keto-2-(4-methoxyphenyl)-2-methyl-indan-5-yl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C21H15Cl2NO5 MolecularWeight: 432.2535

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H15Cl2NO5/c1-21(10-3-5-11(29-2)6-4-10)8-9-7-12(14-17(25)20(28)24-19(14)27)15(22)16(23)13(9)18(21)26/h3-7H,8H2,1-2H3,(H2,24,25,27,28)