methyl 10-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxidanylidene-decanoate

Systemtic Name: methyl 10-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxidanylidene-decanoate Openeye Name: methyl 10-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxo-decanoate CAS Name: 10-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxodecanoic acid methyl ester IUPAC Name: methyl 10-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxodecanoate Traditional Name: 10-keto-10-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]capric acid methyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CCCCCCCCC(=O)OC)C)C=C2C(=CC(=O)N2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)CCCCCCCCC(=O)OC)C)/C=C\2/C(=CC(=O)N2)OC

InChI

InChI=1S/C23H32N2O5/c1-15-17(13-18-20(29-3)14-21(27)25-18)24-16(2)23(15)19(26)11-9-7-5-6-8-10-12-22(28)30-4/h13-14,24H,5-12H2,1-4H3,(H,25,27)/b18-13-