(2S)-2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxypropanoic acid

Systemtic Name: (2S)-2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxypropanoic acid Openeye Name: (2S)-2-(4-oxo-3-phenoxy-chromen-7-yl)oxypropanoic acid CAS Name: (2S)-2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]propanoic acid IUPAC Name: (2S)-2-(4-oxo-3-phenoxychromen-7-yl)oxypropanoic acid Traditional Name: (2S)-2-(4-keto-3-phenoxy-chromen-7-yl)oxypropionic acid Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3

InChI

InChI=1S/C18H14O6/c1-11(18(20)21)23-13-7-8-14-15(9-13)22-10-16(17(14)19)24-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21)/t11-/m0/s1