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

Systemtic Name: methyl 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-hexanoate CAS Name: 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoate 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 methyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-6-15-12(2)16(23-21(15)26)11-17-13(3)20(14(4)22-17)18(24)9-7-8-10-19(25)27-5/h11,22H,6-10H2,1-5H3,(H,23,26)/b16-11-