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

Systemtic Name: ethyl 4-(1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl 4-hydroxy-4-(1H-indol-3-yl)-2-oxo-but-3-enoate CAS Name: 4-hydroxy-4-(1H-indol-3-yl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl 4-hydroxy-4-(1H-indol-3-yl)-2-oxobut-3-enoate Traditional Name: 4-hydroxy-4-(1H-indol-3-yl)-2-keto-but-3-enoic acid ethyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C14H13NO4/c1-2-19-14(18)13(17)7-12(16)10-8-15-11-6-4-3-5-9(10)11/h3-8,15-16H,2H2,1H3