methyl (2E)-2-[(4,6-diacetyloxy-1-methyl-pyrimidin-1-ium-2-yl)methylidene]-1,3,3-trimethyl-indole-5-carboxylate

Systemtic Name: methyl (2E)-2-[(4,6-diacetyloxy-1-methyl-pyrimidin-1-ium-2-yl)methylidene]-1,3,3-trimethyl-indole-5-carboxylate Openeye Name: methyl (2E)-2-[(4,6-diacetoxy-1-methyl-pyrimidin-1-ium-2-yl)methylene]-1,3,3-trimethyl-indoline-5-carboxylate CAS Name: (2E)-2-[(4,6-diacetyloxy-1-methyl-2-pyrimidin-1-iumyl)methylidene]-1,3,3-trimethyl-5-indolecarboxylic acid methyl ester IUPAC Name: methyl (2E)-2-[(4,6-diacetyloxy-1-methylpyrimidin-1-ium-2-yl)methylidene]-1,3,3-trimethylindole-5-carboxylate Traditional Name: (2E)-2-[(4,6-diacetoxy-1-methyl-pyrimidin-1-ium-2-yl)methylene]-1,3,3-trimethyl-indoline-5-carboxylic acid methyl ester Formula: C23H26N3O6+ MolecularWeight: 440.46904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=[N+](C(=N1)C=C2C(C3=C(N2C)C=CC(=C3)C(=O)OC)(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=[N+](C(=N1)/C=C/2\C(C3=C(N2C)C=CC(=C3)C(=O)OC)(C)C)C)OC(=O)C

InChI

InChI=1S/C23H26N3O6/c1-13(27)31-20-12-21(32-14(2)28)26(6)19(24-20)11-18-23(3,4)16-10-15(22(29)30-7)8-9-17(16)25(18)5/h8-12H,1-7H3/q+1