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

Systemtic Name: 3-(4-methoxyphenoxy)-8-(morpholin-4-ylmethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(morpholinomethyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(4-morpholinylmethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(morpholin-4-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-3-(4-methoxyphenoxy)-8-(morpholinomethyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3C(C(=O)CCC3=C2O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3C(C(=O)CCC3=C2O)CN4CCOCC4

InChI

InChI=1S/C21H25NO6/c1-25-14-2-4-15(5-3-14)28-19-13-27-21-16(20(19)24)6-7-18(23)17(21)12-22-8-10-26-11-9-22/h2-5,13,17,21,24H,6-12H2,1H3