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

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3,4-diethoxybenzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CN2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CN2)OCC

InChI

InChI=1S/C17H19NO5/c1-3-21-15-8-7-12(10-16(15)22-4-2)17(20)23-11-14(19)13-6-5-9-18-13/h5-10,18H,3-4,11H2,1-2H3