(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17NO5/c1-15(29-19-9-6-16(13-25)7-10-19)24(27)28-14-18-12-22(26)30-21-11-8-17-4-2-3-5-20(17)23(18)21/h2-12,15H,14H2,1H3/t15-/m1/s1