4-[5-(5-methanoyl-1-methyl-pyrrol-3-yl)-5-oxidanylidene-pentoxy]benzoic acid

Systemtic Name: 4-[5-(5-methanoyl-1-methyl-pyrrol-3-yl)-5-oxidanylidene-pentoxy]benzoic acid Openeye Name: 4-[5-(5-formyl-1-methyl-pyrrol-3-yl)-5-oxo-pentoxy]benzoic acid CAS Name: 4-[5-(5-formyl-1-methyl-3-pyrrolyl)-5-oxopentoxy]benzoic acid IUPAC Name: 4-[5-(5-formyl-1-methylpyrrol-3-yl)-5-oxopentoxy]benzoic acid Traditional Name: 4-[5-(5-formyl-1-methyl-pyrrol-3-yl)-5-keto-pentoxy]benzoic acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=O)C(=O)CCCCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CN1C=C(C=C1C=O)C(=O)CCCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-19-11-14(10-15(19)12-20)17(21)4-2-3-9-24-16-7-5-13(6-8-16)18(22)23/h5-8,10-12H,2-4,9H2,1H3,(H,22,23)