(4-cyanophenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (4-cyanophenyl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (4-cyanobenzyl) ester Formula: C23H13NO4 MolecularWeight: 367.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H13NO4/c24-12-14-8-10-15(11-9-14)13-28-23(27)19-7-3-6-18-20(19)22(26)17-5-2-1-4-16(17)21(18)25/h1-11H,13H2