methyl (Z)-4-(1-methylpyrrol-2-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(1-methylpyrrol-2-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-(1-methylpyrrol-2-yl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(1-methyl-2-pyrrolyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(1-methylpyrrol-2-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-(1-methylpyrrol-2-yl)but-3-enoic acid methyl ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=CC(=O)C(=O)OC)O

Isomeric SMILES

CN1C=CC=C1/C(=C/C(=O)C(=O)OC)/O

InChI

InChI=1S/C10H11NO4/c1-11-5-3-4-7(11)8(12)6-9(13)10(14)15-2/h3-6,12H,1-2H3/b8-6-