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

Systemtic Name: methyl (Z)-4-methoxy-3-(1-methylpyrrol-2-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-methoxy-3-(1-methylpyrrol-2-yl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-methoxy-3-(1-methyl-2-pyrrolyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-methoxy-3-(1-methylpyrrol-2-yl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-methoxy-3-(1-methylpyrrol-2-yl)but-3-enoic acid methyl ester Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-12-6-4-5-7(12)8(10(14)16-2)9(13)11(15)17-3/h4-6,14H,1-3H3/b10-8-