(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2H-chromene-3-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2H-chromene-3-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-10(18)13(7-17)14(19)9-22-16(20)12-6-11-4-2-3-5-15(11)21-8-12/h2-6,13,18H,8-9H2,1H3