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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(9,10-diketo-1-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=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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