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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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