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

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(4-methylphenoxy)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid (2-ketochromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-13-2-6-15(7-3-13)22-11-10-19(21)23-16-8-4-14-5-9-18(20)24-17(14)12-16/h2-9,12H,10-11H2,1H3