(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-keto-3-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=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=CC=C4C#N

InChI

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