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prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate

prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name:prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate
Openeye Name:allyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2-formyl-4-methyl-1H-pyrrol-3-yl]propanoate
CAS Name:3-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-2-pyrrolylidene)methyl]-2-formyl-4-methyl-1H-pyrrol-3-yl]propanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2-formyl-4-methyl-1H-pyrrol-3-yl]propanoate
Traditional Name:3-[5-[(Z)-(4-ethyl-5-keto-3-methyl-3-pyrrolin-2-ylidene)methyl]-2-formyl-4-methyl-1H-pyrrol-3-yl]propionic acid allyl ester
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)C=O)CCC(=O)OCC=C)C)NC1=O)C


Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)C=O)CCC(=O)OCC=C)C)/NC1=O)C


InChI

InChI=1S/C20H24N2O4/c1-5-9-26-19(24)8-7-15-13(4)16(21-18(15)11-23)10-17-12(3)14(6-2)20(25)22-17/h5,10-11,21H,1,6-9H2,2-4H3,(H,22,25)/b17-10-


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