3-[[(4R)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]propanoate

Systemtic Name: 3-[[(4R)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]propanoate Openeye Name: 3-[(4R)-4-(4-methoxyphenyl)-2-oxo-chroman-7-yl]oxypropanoate CAS Name: 3-[[(4R)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: 3-[[(4R)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]propanoate Traditional Name: 3-[(4R)-2-keto-4-(4-methoxyphenyl)chroman-7-yl]oxypropionate Formula: C19H17O6- MolecularWeight: 341.33468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)OCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)OCCC(=O)[O-]

InChI

InChI=1S/C19H18O6/c1-23-13-4-2-12(3-5-13)16-11-19(22)25-17-10-14(6-7-15(16)17)24-9-8-18(20)21/h2-7,10,16H,8-9,11H2,1H3,(H,20,21)/p-1/t16-/m1/s1