[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-ylbutanoate

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-ylbutanoate 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-morpholinobutanoate CAS Name: 2-(4-morpholinyl)butanoic 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 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-ylbutanoate Traditional Name: 2-morpholinobutyric 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 Formula: C28H43NO7 MolecularWeight: 505.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C=C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)N4CCOCC4

Isomeric SMILES

CCC(C(=O)OC1C=C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)N4CCOCC4

InChI

InChI=1S/C28H43NO7/c1-8-18(29-12-14-34-15-13-29)23(32)35-22-16-19-24(3,4)11-10-20(30)26(19,6)28(33)21(31)17-25(5,9-2)36-27(22,28)7/h9,16,18,20,22,30,33H,2,8,10-15,17H2,1,3-7H3