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N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-benzodioxole-5-carboxamide

N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(9,10-dioxo-2-anthryl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(9,10-dioxo-2-anthracenyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(9,10-dioxoanthracen-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(9,10-diketo-2-anthryl)-piperonylamide
Formula: C22H13NO5
MolecularWeight: 371.34232
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C22H13NO5/c24-20-14-3-1-2-4-15(14)21(25)17-10-13(6-7-16(17)20)23-22(26)12-5-8-18-19(9-12)28-11-27-18/h1-10H,11H2,(H,23,26)


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