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

Systemtic Name: methyl 4-(1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-18-13(17)12(16)6-11(15)9-7-14-10-5-3-2-4-8(9)10/h2-7,14-15H,1H3