(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C24H14N2O5 MolecularWeight: 410.37836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H14N2O5/c27-21-15-9-4-5-10-16(15)22(28)20-17(21)11-6-12-18(20)24(29)30-13-19-25-23(26-31-19)14-7-2-1-3-8-14/h1-12H,13H2