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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15NO5/c24-12-15-5-8-18(9-6-15)27-14-22(26)28-13-17-11-21(25)29-20-10-7-16-3-1-2-4-19(16)23(17)20/h1-11H,13-14H2