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ethyl 2-[3-(3,4-dimethoxyphenyl)-5-oxidanyl-2-oxidanylidene-1-propyl-3H-pyrrol-4-yl]-2-oxidanylidene-ethanoate

ethyl 2-[3-(3,4-dimethoxyphenyl)-5-oxidanyl-2-oxidanylidene-1-propyl-3H-pyrrol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name:ethyl 2-[3-(3,4-dimethoxyphenyl)-5-oxidanyl-2-oxidanylidene-1-propyl-3H-pyrrol-4-yl]-2-oxidanylidene-ethanoate
Openeye Name:ethyl 2-[3-(3,4-dimethoxyphenyl)-5-hydroxy-2-oxo-1-propyl-3H-pyrrol-4-yl]-2-oxo-acetate
CAS Name:2-[3-(3,4-dimethoxyphenyl)-5-hydroxy-2-oxo-1-propyl-3H-pyrrol-4-yl]-2-oxoacetic acid ethyl ester
IUPAC Name:ethyl 2-[3-(3,4-dimethoxyphenyl)-5-hydroxy-2-oxo-1-propyl-3H-pyrrol-4-yl]-2-oxoacetate
Traditional Name:2-[4-(3,4-dimethoxyphenyl)-2-hydroxy-5-keto-1-propyl-2-pyrrolin-3-yl]-2-keto-acetic acid ethyl ester
Formula: C19H23NO7
MolecularWeight: 377.38842
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(=C1O)C(=O)C(=O)OCC)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CCCN1C(=O)C(C(=C1O)C(=O)C(=O)OCC)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H23NO7/c1-5-9-20-17(22)14(11-7-8-12(25-3)13(10-11)26-4)15(18(20)23)16(21)19(24)27-6-2/h7-8,10,14,23H,5-6,9H2,1-4H3


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