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

Systemtic Name: 2-[[(4R)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[(4R)-4-(4-methoxyphenyl)-2-oxo-chroman-7-yl]oxyacetic acid CAS Name: 2-[[(4R)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[(4R)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetic acid Traditional Name: 2-[(4R)-2-keto-4-(4-methoxyphenyl)chroman-7-yl]oxyacetic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-22-12-4-2-11(3-5-12)15-9-18(21)24-16-8-13(6-7-14(15)16)23-10-17(19)20/h2-8,15H,9-10H2,1H3,(H,19,20)/t15-/m1/s1