(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C17H17NO6/c1-22-13-6-4-5-11-9-12(17(21)24-15(11)13)16(20)23-10-14(19)18-7-2-3-8-18/h4-6,9H,2-3,7-8,10H2,1H3