methyl (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC3=C(C=C2)OCCO3)C(=O)N1)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC3=C(C=C2)OCCO3)/C(=O)N1)C(=O)OC

InChI

InChI=1S/C16H15NO5/c1-9-14(16(19)20-2)11(15(18)17-9)7-10-3-4-12-13(8-10)22-6-5-21-12/h3-4,7-8H,5-6H2,1-2H3,(H,17,18)/b11-7-