ethyl 7-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-[2-(3-cyanoanilino)-2-oxo-ethoxy]-4-oxo-chromene-2-carboxylate CAS Name: 7-[2-(3-cyanoanilino)-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-(3-cyanoanilino)-2-oxoethoxy]-4-oxochromene-2-carboxylate Traditional Name: 7-[2-(3-cyanoanilino)-2-keto-ethoxy]-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N2O6/c1-2-27-21(26)19-10-17(24)16-7-6-15(9-18(16)29-19)28-12-20(25)23-14-5-3-4-13(8-14)11-22/h3-10H,2,12H2,1H3,(H,23,25)