3-(4-methoxyphenoxy)-4-oxidanyl-8-(piperidin-1-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(4-methoxyphenoxy)-4-oxidanyl-8-(piperidin-1-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(1-piperidylmethyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(1-piperidinylmethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(piperidin-1-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(piperidinomethyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3C(C(=O)CCC3=C2O)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3C(C(=O)CCC3=C2O)CN4CCCCC4

InChI

InChI=1S/C22H27NO5/c1-26-15-5-7-16(8-6-15)28-20-14-27-22-17(21(20)25)9-10-19(24)18(22)13-23-11-3-2-4-12-23/h5-8,14,18,22,25H,2-4,9-13H2,1H3