ethyl 1-[2-(1,3-benzodioxol-5-yloxy)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-(1,3-benzodioxol-5-yloxy)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(1,3-benzodioxol-5-yloxy)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1,3-benzodioxol-5-yloxy)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19NO6/c1-4-22-18(21)14-7-11(2)19(12(14)3)9-17(20)25-13-5-6-15-16(8-13)24-10-23-15/h5-8H,4,9-10H2,1-3H3