(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H16O5/c23-19-12-16(13-26-22(25)21(24)15-7-2-1-3-8-15)20-17-9-5-4-6-14(17)10-11-18(20)27-19/h1-12,21,24H,13H2/t21-/m1/s1