ethyl 5-[2-(4-acetamidophenoxy)ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 5-[2-(4-acetamidophenoxy)ethoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 5-[2-(4-acetamidophenoxy)ethoxy]-4-oxo-chromene-2-carboxylate CAS Name: 5-[2-(4-acetamidophenoxy)ethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-acetamidophenoxy)ethoxy]-4-oxochromene-2-carboxylate Traditional Name: 5-[2-(4-acetamidophenoxy)ethoxy]-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCCOC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCCOC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21NO7/c1-3-27-22(26)20-13-17(25)21-18(5-4-6-19(21)30-20)29-12-11-28-16-9-7-15(8-10-16)23-14(2)24/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)