[1-(2-cyano-4-oxidanylidene-chromen-5-yl)oxy-3-(4-cyanophenoxy)propan-2-yl] methanoate

Systemtic Name: [1-(2-cyano-4-oxidanylidene-chromen-5-yl)oxy-3-(4-cyanophenoxy)propan-2-yl] methanoate Openeye Name: [1-[(2-cyano-4-oxo-chromen-5-yl)oxymethyl]-2-(4-cyanophenoxy)ethyl] formate CAS Name: formic acid [1-[(2-cyano-4-oxo-1-benzopyran-5-yl)oxy]-3-(4-cyanophenoxy)propan-2-yl] ester IUPAC Name: [1-(2-cyano-4-oxochromen-5-yl)oxy-3-(4-cyanophenoxy)propan-2-yl] formate Traditional Name: formic acid [1-[(2-cyano-4-keto-chromen-5-yl)oxymethyl]-2-(4-cyanophenoxy)ethyl] ester Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)C#N)OC=O)C(=O)C=C(O2)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)C#N)OC=O)C(=O)C=C(O2)C#N

InChI

InChI=1S/C21H14N2O6/c22-9-14-4-6-15(7-5-14)26-11-17(28-13-24)12-27-19-2-1-3-20-21(19)18(25)8-16(10-23)29-20/h1-8,13,17H,11-12H2