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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C23H13N3O5 MolecularWeight: 411.36642

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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)OCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H13N3O5/c27-20-13-6-1-2-7-14(13)21(28)19-16(20)9-5-10-17(19)23(30)31-12-26-22(29)15-8-3-4-11-18(15)24-25-26/h1-11H,12H2