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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C18H19NO6/c1-23-14-7-5-6-12-10-13(18(22)25-16(12)14)17(21)24-11-15(20)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,11H2,1H3