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

Systemtic Name: [3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl] 2-morpholin-4-ylethanoate hydrochloride Openeye Name: (10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl) 2-morpholinoacetate hydrochloride CAS Name: 2-(4-morpholinyl)acetic acid (3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10-tetrahydro-2H-benzo[f][1]benzopyran-5-yl) ester hydrochloride IUPAC Name: (3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl) 2-morpholin-4-ylacetate hydrochloride Traditional Name: 2-morpholinoacetic acid (10,10b-dihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl) ester hydrochloride Formula: C26H40ClNO7 MolecularWeight: 514.0513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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