[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C#N

InChI

InChI=1S/C20H14N2O6/c21-10-13-2-1-3-15(8-13)22-18(23)11-27-20(25)12-26-16-6-4-14-5-7-19(24)28-17(14)9-16/h1-9H,11-12H2,(H,22,23)