4-[3-(3-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: 4-[3-(3-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: 4-[3-(3-ethylphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 4-[[3-(3-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoate IUPAC Name: 4-[3-(3-ethylphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 4-[3-(3-ethylphenoxy)-4-keto-chromen-7-yl]oxybutyrate Formula: C21H19O6- MolecularWeight: 367.37196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-]

InChI

InChI=1S/C21H20O6/c1-2-14-5-3-6-16(11-14)27-19-13-26-18-12-15(8-9-17(18)21(19)24)25-10-4-7-20(22)23/h3,5-6,8-9,11-13H,2,4,7,10H2,1H3,(H,22,23)/p-1