(2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-oxo-4-phenyl-chromen-7-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-7-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-keto-4-phenyl-chromen-7-yl) ester Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C24H15NO5/c25-14-17-8-4-5-9-21(17)28-15-24(27)29-18-10-11-19-20(16-6-2-1-3-7-16)13-23(26)30-22(19)12-18/h1-13H,15H2