5,7-bis(chloranyl)-3-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-keto-ethyl]oxindole Formula: C16H11Cl2NO6 MolecularWeight: 384.16764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO6/c1-6-2-10(20)12(14(22)25-6)11(21)5-16(24)8-3-7(17)4-9(18)13(8)19-15(16)23/h2-4,22,24H,5H2,1H3,(H,19,23)