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

Systemtic Name: methyl 7-[5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-7-oxidanylidene-heptanoate Openeye Name: methyl 7-[5-[(E)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-7-oxo-heptanoate CAS Name: 7-[5-[(E)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-7-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[5-[(E)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-7-oxoheptanoate Traditional Name: 7-[5-[(E)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-7-keto-enanthic acid methyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-6-16-13(2)22(27)24-18(16)12-17-14(3)21(15(4)23-17)19(25)10-8-7-9-11-20(26)28-5/h12,23H,6-11H2,1-5H3,(H,24,27)/b18-12+