(4-ethyl-2-oxidanylidene-chromen-7-yl) 4-(3-methylphenoxy)butanoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 4-(3-methylphenoxy)butanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22O5/c1-3-16-13-22(24)27-20-14-18(9-10-19(16)20)26-21(23)8-5-11-25-17-7-4-6-15(2)12-17/h4,6-7,9-10,12-14H,3,5,8,11H2,1-2H3