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methyl 3-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-5-methoxy-3-methyl-2-oxidanyl-2H-indole-1-carboxylate

methyl 3-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-5-methoxy-3-methyl-2-oxidanyl-2H-indole-1-carboxylate

Systemtic Name:methyl 3-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-5-methoxy-3-methyl-2-oxidanyl-2H-indole-1-carboxylate
Openeye Name:methyl 3-(1-cyano-2-methoxy-2-oxo-ethyl)-2-hydroxy-5-methoxy-3-methyl-indoline-1-carboxylate
CAS Name:3-(1-cyano-2-methoxy-2-oxoethyl)-2-hydroxy-5-methoxy-3-methyl-2H-indole-1-carboxylic acid methyl ester
IUPAC Name:methyl 3-(1-cyano-2-methoxy-2-oxoethyl)-2-hydroxy-5-methoxy-3-methyl-2H-indole-1-carboxylate
Traditional Name:3-(1-cyano-2-keto-2-methoxy-ethyl)-2-hydroxy-5-methoxy-3-methyl-indoline-1-carboxylic acid methyl ester
Formula: C16H18N2O6
MolecularWeight: 334.32392
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)OC)C(=O)OC)O)C(C#N)C(=O)OC


Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)OC)C(=O)OC)O)C(C#N)C(=O)OC


InChI

InChI=1S/C16H18N2O6/c1-16(11(8-17)13(19)23-3)10-7-9(22-2)5-6-12(10)18(14(16)20)15(21)24-4/h5-7,11,14,20H,1-4H3


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