[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O7/c1-2-28-22(27)24-16-5-8-18-15(9-20(25)31-19(18)10-16)12-30-21(26)13-29-17-6-3-14(11-23)4-7-17/h3-10H,2,12-13H2,1H3,(H,24,27)