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ethyl (Z)-4-(5-methyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

ethyl (Z)-4-(5-methyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name:ethyl (Z)-4-(5-methyl-1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
Openeye Name:ethyl (Z)-4-hydroxy-4-(5-methyl-1H-indol-3-yl)-2-oxo-but-3-enoate
CAS Name:(Z)-4-hydroxy-4-(5-methyl-1H-indol-3-yl)-2-oxo-3-butenoic acid ethyl ester
IUPAC Name:ethyl (Z)-4-hydroxy-4-(5-methyl-1H-indol-3-yl)-2-oxobut-3-enoate
Traditional Name:(Z)-4-hydroxy-2-keto-4-(5-methyl-1H-indol-3-yl)but-3-enoic acid ethyl ester
Formula: C15H15NO4
MolecularWeight: 273.2839
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CNC2=C1C=C(C=C2)C)O


Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CNC2=C1C=C(C=C2)C)\O


InChI

InChI=1S/C15H15NO4/c1-3-20-15(19)14(18)7-13(17)11-8-16-12-5-4-9(2)6-10(11)12/h4-8,16-17H,3H2,1-2H3/b13-7-


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