[2-[[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]oxy]-2-oxidanylidene-ethyl] 3-morpholin-4-ylpropanoate

Systemtic Name: [2-[[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]oxy]-2-oxidanylidene-ethyl] 3-morpholin-4-ylpropanoate Openeye Name: [2-[(10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl)oxy]-2-oxo-ethyl] 3-morpholinopropanoate CAS Name: 3-(4-morpholinyl)propanoic acid [2-[(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)oxy]-2-oxoethyl] ester IUPAC Name: [2-[(3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl)oxy]-2-oxoethyl] 3-morpholin-4-ylpropanoate Traditional Name: 3-morpholinopropionic acid [2-[(10,10b-dihydroxy-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl)oxy]-2-keto-ethyl] ester Formula: C29H43NO9 MolecularWeight: 549.65302

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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)COC(=O)CCN4CCOCC4)C)O)C

Isomeric SMILES

CC1(CCC(C2(C1=CC(C3(C2(C(=O)CC(O3)(C)C=C)O)C)OC(=O)COC(=O)CCN4CCOCC4)C)O)C

InChI

InChI=1S/C29H43NO9/c1-7-26(4)17-21(32)29(35)27(5)19(25(2,3)10-8-20(27)31)16-22(28(29,6)39-26)38-24(34)18-37-23(33)9-11-30-12-14-36-15-13-30/h7,16,20,22,31,35H,1,8-15,17-18H2,2-6H3