(4-oxidanylidene-3-phenyl-chromen-7-yl) (2R)-2-phenoxypropanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (2R)-2-phenoxypropanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H18O5/c1-16(28-18-10-6-3-7-11-18)24(26)29-19-12-13-20-22(14-19)27-15-21(23(20)25)17-8-4-2-5-9-17/h2-16H,1H3/t16-/m1/s1