7-[5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]heptanoic acid

Systemtic Name: 7-[5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]heptanoic acid Openeye Name: 7-[5-[(E)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]heptanoic acid CAS Name: 7-[5-[(E)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]heptanoic acid IUPAC Name: 7-[5-[(E)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]heptanoic acid Traditional Name: 7-[5-[(E)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]enanthic acid Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C/C2=C(C(=C(N2)C)CCCCCCC(=O)O)C)C

InChI

InChI=1S/C21H30N2O3/c1-5-16-14(3)21(26)23-19(16)12-18-13(2)17(15(4)22-18)10-8-6-7-9-11-20(24)25/h12,22H,5-11H2,1-4H3,(H,23,26)(H,24,25)/b19-12+