[3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10-bis(oxidanyl)-1-oxidanylidene-5,8,9,10b-tetrahydro-2H-benzo[f]chromen-5-yl] 2-morpholin-4-ylethanoate

Systemtic Name: [3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10-bis(oxidanyl)-1-oxidanylidene-5,8,9,10b-tetrahydro-2H-benzo[f]chromen-5-yl] 2-morpholin-4-ylethanoate Openeye Name: (10,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,8,9,10b-tetrahydro-2H-benzo[f]chromen-5-yl) 2-morpholinoacetate CAS Name: 2-(4-morpholinyl)acetic acid (3-ethenyl-10,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10b-tetrahydro-2H-benzo[f][1]benzopyran-5-yl) ester IUPAC Name: (3-ethenyl-10,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10b-tetrahydro-2H-benzo[f]chromen-5-yl) 2-morpholin-4-ylacetate Traditional Name: 2-morpholinoacetic acid (10,10-dihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,8,9,10b-tetrahydro-2H-benzo[f]chromen-5-yl) ester Formula: C26H39NO7 MolecularWeight: 477.59036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(C1=CC(C3(C2C(=O)CC(O3)(C)C=C)C)OC(=O)CN4CCOCC4)C)(O)O)C

Isomeric SMILES

CC1(CCC(C2(C1=CC(C3(C2C(=O)CC(O3)(C)C=C)C)OC(=O)CN4CCOCC4)C)(O)O)C

InChI

InChI=1S/C26H39NO7/c1-7-23(4)15-17(28)21-24(5)18(22(2,3)8-9-26(24,30)31)14-19(25(21,6)34-23)33-20(29)16-27-10-12-32-13-11-27/h7,14,19,21,30-31H,1,8-13,15-16H2,2-6H3