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

Systemtic Name: 3-(3-methoxyphenoxy)-8-(morpholin-4-ylmethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4-hydroxy-3-(3-methoxyphenoxy)-8-(morpholinomethyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4-hydroxy-3-(3-methoxyphenoxy)-8-(4-morpholinylmethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4-hydroxy-3-(3-methoxyphenoxy)-8-(morpholin-4-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4-hydroxy-3-(3-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=CC(=C1)OC2=COC3C(C(=O)CCC3=C2O)CN4CCOCC4

Isomeric SMILES

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

InChI

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