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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H17NO5 MolecularWeight: 411.40618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H17NO5/c1-16-24(18-5-3-2-4-6-18)25(28)21-12-11-20(13-22(21)30-16)31-23(27)15-29-19-9-7-17(14-26)8-10-19/h2-13H,15H2,1H3