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

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

Systemtic Name:(3-cyanophenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate
Openeye Name:(3-cyanophenyl)methyl 9,10-dioxoanthracene-1-carboxylate
CAS Name:9,10-dioxo-1-anthracenecarboxylic acid (3-cyanophenyl)methyl ester
IUPAC Name:(3-cyanophenyl)methyl 9,10-dioxoanthracene-1-carboxylate
Traditional Name:9,10-diketoanthracene-1-carboxylic acid (3-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=CC(=C4)C#N


Isomeric SMILES

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


InChI

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


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