(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C21H14N2O5 MolecularWeight: 374.34626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H14N2O5/c1-11(23)16(9-22)17(24)10-28-21(27)15-8-4-7-14-18(15)20(26)13-6-3-2-5-12(13)19(14)25/h2-8,16,23H,10H2,1H3