(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 4-(2-ethoxyphenoxy)butanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C23H24O6/c1-4-26-19-8-5-6-9-20(19)27-13-7-10-21(24)28-18-12-11-17-15(2)14-22(25)29-23(17)16(18)3/h5-6,8-9,11-12,14H,4,7,10,13H2,1-3H3