(1-methylpiperidin-4-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate

Systemtic Name: (1-methylpiperidin-4-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (1-methyl-4-piperidyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (1-methyl-4-piperidyl) ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3CCN(CC3)C

InChI

InChI=1S/C19H23NO5/c1-3-10-23-15-5-4-13-11-16(19(22)25-17(13)12-15)18(21)24-14-6-8-20(2)9-7-14/h4-5,11-12,14H,3,6-10H2,1-2H3