2,5-dimethoxy-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dimethoxy-3-(1-methyl-2-oxo-indolin-3-yl)-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3-(1-methyl-2-oxo-3H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3-(1-methyl-2-oxo-3H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(2-keto-1-methyl-indolin-3-yl)-2,5-dimethoxy-p-benzoquinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3=C(C(=O)C=C(C3=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3=C(C(=O)C=C(C3=O)OC)OC

InChI

InChI=1S/C17H15NO5/c1-18-10-7-5-4-6-9(10)13(17(18)21)14-15(20)12(22-2)8-11(19)16(14)23-3/h4-8,13H,1-3H3