(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(2-bromo-4-isopropyl-phenoxy)butanoate CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(2-bromo-4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H23BrO5 MolecularWeight: 459.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br

InChI

InChI=1S/C23H23BrO5/c1-14(2)16-6-9-20(19(24)12-16)27-10-4-5-22(25)28-17-7-8-18-15(3)11-23(26)29-21(18)13-17/h6-9,11-14H,4-5,10H2,1-3H3