methyl (4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]-1-(3-methoxypropyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-hydroxy-3-methoxy-benzylidene)-5-keto-1-(3-methoxypropyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=CC=C2)OC)O)C(=O)N1CCCOC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C(=CC=C2)OC)O)/C(=O)N1CCCOC)C(=O)OC

InChI

InChI=1S/C19H23NO6/c1-12-16(19(23)26-4)14(18(22)20(12)9-6-10-24-2)11-13-7-5-8-15(25-3)17(13)21/h5,7-8,11,21H,6,9-10H2,1-4H3/b14-11-