(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-oxidanylidenechromene-3-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H12N2O5/c1-9(18)12(7-17)13(19)8-22-15(20)11-6-10-4-2-3-5-14(10)23-16(11)21/h2-6,12,18H,8H2,1H3