6-chloranyl-4-[2-[2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-4-[2-[2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-chloro-4-[2-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholin-4-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-chloro-4-[2-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-4-morpholinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-4-[2-[2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholin-4-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-[2-keto-2-[2-[[4-(3-ketobutyl)-2-methoxy-phenoxy]methyl]morpholino]ethyl]-1,4-benzoxazin-3-one Formula: C26H29ClN2O7 MolecularWeight: 516.97066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C26H29ClN2O7/c1-17(30)3-4-18-5-7-23(24(11-18)33-2)35-15-20-13-28(9-10-34-20)25(31)14-29-21-12-19(27)6-8-22(21)36-16-26(29)32/h5-8,11-12,20H,3-4,9-10,13-16H2,1-2H3