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

Systemtic Name: 10-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxidanylidene-decanoic acid Openeye Name: 10-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxo-decanoic acid CAS Name: 10-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxodecanoic acid IUPAC Name: 10-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-10-oxodecanoic acid 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 Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-14-16(12-17-19(29-3)13-20(26)24-17)23-15(2)22(14)18(25)10-8-6-4-5-7-9-11-21(27)28/h12-13,23H,4-11H2,1-3H3,(H,24,26)(H,27,28)/b17-12-