(2-oxidanylidenechromen-7-yl) 4-(3-methylphenoxy)butanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(3-methylphenoxy)butanoate Openeye Name: (2-oxochromen-7-yl) 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-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(=CC=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-14-4-2-5-16(12-14)23-11-3-6-19(21)24-17-9-7-15-8-10-20(22)25-18(15)13-17/h2,4-5,7-10,12-13H,3,6,11H2,1H3