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

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

Systemtic Name:ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate
Openeye Name:ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-methyl-4-oxo-3H-pyrrole-3-carboxylate
CAS Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-4-oxo-3H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-methyl-4-oxo-3H-pyrrole-3-carboxylate
Traditional Name:(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-keto-2-methyl-1-pyrroline-3-carboxylic acid ethyl ester
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC(=CC2=CC3=C(C=C2)OCCO3)C1=O)C


Isomeric SMILES

CCOC(=O)C1C(=N/C(=C/C2=CC3=C(C=C2)OCCO3)/C1=O)C


InChI

InChI=1S/C17H17NO5/c1-3-21-17(20)15-10(2)18-12(16(15)19)8-11-4-5-13-14(9-11)23-7-6-22-13/h4-5,8-9,15H,3,6-7H2,1-2H3/b12-8+


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