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

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(4-methylphenoxy)butanoate Openeye Name: (2-oxochromen-7-yl) 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (2-ketochromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18O5/c1-14-4-8-16(9-5-14)23-12-2-3-19(21)24-17-10-6-15-7-11-20(22)25-18(15)13-17/h4-11,13H,2-3,12H2,1H3