4-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-1,3-benzodioxole-5,6-dione

Systemtic Name: 4-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-1,3-benzodioxole-5,6-dione Openeye Name: 4-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)-1,3-benzodioxole-5,6-dione CAS Name: 4-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-1,3-benzodioxole-5,6-dione IUPAC Name: 4-(3-hydroxy-1-methyl-2-oxoindol-3-yl)-1,3-benzodioxole-5,6-dione Traditional Name: 4-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)-1,3-benzodioxole-5,6-quinone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=C4C(=CC(=O)C3=O)OCO4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=C4C(=CC(=O)C3=O)OCO4)O

InChI

InChI=1S/C16H11NO6/c1-17-9-5-3-2-4-8(9)16(21,15(17)20)12-13(19)10(18)6-11-14(12)23-7-22-11/h2-6,21H,7H2,1H3