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

Systemtic Name: methyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-5-12-10(2)15(20-18(12)23)8-14-11(3)13(16(9-21)19-14)6-7-17(22)24-4/h8-9,19H,5-7H2,1-4H3,(H,20,23)/b15-8-