3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C25H26ClNO6 MolecularWeight: 471.93004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C25H26ClNO6/c1-16-13-19(14-17(2)23(16)26)31-11-5-9-22(28)32-12-6-10-27-24(29)20-15-18-7-3-4-8-21(18)33-25(20)30/h3-4,7-8,13-15H,5-6,9-12H2,1-2H3,(H,27,29)