6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid

Systemtic Name: 6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid Openeye Name: 6-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid CAS Name: 6-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid IUPAC Name: 6-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid Traditional Name: 6-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1=CC2=CC=C(N2)CCCCCC(=O)O

Isomeric SMILES

COC\1=CC(=O)N/C1=C\C2=CC=C(N2)CCCCCC(=O)O

InChI

InChI=1S/C16H20N2O4/c1-22-14-10-15(19)18-13(14)9-12-8-7-11(17-12)5-3-2-4-6-16(20)21/h7-10,17H,2-6H2,1H3,(H,18,19)(H,20,21)/b13-9-