ethyl 4-[5-(1-methylpyrrol-3-yl)-5-oxidanylidene-pentoxy]benzoate

Systemtic Name: ethyl 4-[5-(1-methylpyrrol-3-yl)-5-oxidanylidene-pentoxy]benzoate Openeye Name: ethyl 4-[5-(1-methylpyrrol-3-yl)-5-oxo-pentoxy]benzoate CAS Name: 4-[5-(1-methyl-3-pyrrolyl)-5-oxopentoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-(1-methylpyrrol-3-yl)-5-oxopentoxy]benzoate Traditional Name: 4-[5-keto-5-(1-methylpyrrol-3-yl)pentoxy]benzoic acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCCCCC(=O)C2=CN(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCCCCC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C19H23NO4/c1-3-23-19(22)15-7-9-17(10-8-15)24-13-5-4-6-18(21)16-11-12-20(2)14-16/h7-12,14H,3-6,13H2,1-2H3