(8R,8aR)-6-ethyl-8-(morpholin-4-ylmethyl)-2-oxidanyl-4-phenyl-8,8a-dihydrochromen-7-one

Systemtic Name: (8R,8aR)-6-ethyl-8-(morpholin-4-ylmethyl)-2-oxidanyl-4-phenyl-8,8a-dihydrochromen-7-one Openeye Name: (8R,8aR)-6-ethyl-2-hydroxy-8-(morpholinomethyl)-4-phenyl-8,8a-dihydrochromen-7-one CAS Name: (8R,8aR)-6-ethyl-2-hydroxy-8-(4-morpholinylmethyl)-4-phenyl-8,8a-dihydro-1-benzopyran-7-one IUPAC Name: (8R,8aR)-6-ethyl-2-hydroxy-8-(morpholin-4-ylmethyl)-4-phenyl-8,8a-dihydrochromen-7-one Traditional Name: (8R,8aR)-6-ethyl-2-hydroxy-8-(morpholinomethyl)-4-phenyl-8,8a-dihydrochromen-7-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(OC2C(C1=O)CN3CCOCC3)O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C(O[C@@H]2[C@H](C1=O)CN3CCOCC3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO4/c1-2-15-12-18-17(16-6-4-3-5-7-16)13-20(24)27-22(18)19(21(15)25)14-23-8-10-26-11-9-23/h3-7,12-13,19,22,24H,2,8-11,14H2,1H3/t19-,22-/m0/s1