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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15NO6/c1-24-16-6-7-17-14(8-19(22)27-18(17)9-16)11-26-20(23)12-25-15-4-2-13(10-21)3-5-15/h2-9H,11-12H2,1H3