(2-oxidanylidenechromen-7-yl) (3R)-3-phenylbutanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (3R)-3-phenylbutanoate Openeye Name: (2-oxochromen-7-yl) (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid (2-ketochromen-7-yl) ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C19H16O4/c1-13(14-5-3-2-4-6-14)11-19(21)22-16-9-7-15-8-10-18(20)23-17(15)12-16/h2-10,12-13H,11H2,1H3/t13-/m1/s1