8-(piperidin-1-ylmethyl)-7-propoxy-chromen-2-one

Systemtic Name: 8-(piperidin-1-ylmethyl)-7-propoxy-chromen-2-one Openeye Name: 8-(1-piperidylmethyl)-7-propoxy-chromen-2-one CAS Name: 8-(1-piperidinylmethyl)-7-propoxy-1-benzopyran-2-one IUPAC Name: 8-(piperidin-1-ylmethyl)-7-propoxychromen-2-one Traditional Name: 8-(piperidinomethyl)-7-propoxy-coumarin Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C=CC(=O)O2)CN3CCCCC3

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C=CC(=O)O2)CN3CCCCC3

InChI

InChI=1S/C18H23NO3/c1-2-12-21-16-8-6-14-7-9-17(20)22-18(14)15(16)13-19-10-4-3-5-11-19/h6-9H,2-5,10-13H2,1H3