[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3,4,5-triethoxybenzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C19H23NO6/c1-4-23-16-10-13(11-17(24-5-2)18(16)25-6-3)19(22)26-12-15(21)14-8-7-9-20-14/h7-11,20H,4-6,12H2,1-3H3