6-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-hexanoic acid CAS Name: 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoic acid IUPAC Name: 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoic acid Traditional Name: 6-[5-[(Z)-(4-ethyl-5-keto-3-methyl-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-keto-hexanoic acid Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)C)C(=O)CCCCC(=O)O)C)NC1=O)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)C)C(=O)CCCCC(=O)O)C)/NC1=O)C

InChI

InChI=1S/C20H26N2O4/c1-5-14-11(2)15(22-20(14)26)10-16-12(3)19(13(4)21-16)17(23)8-6-7-9-18(24)25/h10,21H,5-9H2,1-4H3,(H,22,26)(H,24,25)/b15-10-