(2-oxidanylidenechromen-7-yl) 4-(4-ethoxyphenoxy)butanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(4-ethoxyphenoxy)butanoate Openeye Name: (2-oxochromen-7-yl) 4-(4-ethoxyphenoxy)butanoate CAS Name: 4-(4-ethoxyphenoxy)butanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(4-ethoxyphenoxy)butanoate Traditional Name: 4-(4-ethoxyphenoxy)butyric acid (2-ketochromen-7-yl) ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H20O6/c1-2-24-16-8-10-17(11-9-16)25-13-3-4-20(22)26-18-7-5-15-6-12-21(23)27-19(15)14-18/h5-12,14H,2-4,13H2,1H3