N-(1,3-benzodioxol-5-ylmethyl)-1-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-hydroxyethylamino)-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-hydroxyethylamino)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-hydroxyethylamino)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-(2-hydroxyethylamino)-9,10-diketo-N-piperonyl-anthracene-2-carboxamide Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NCCO

InChI

InChI=1S/C25H20N2O6/c28-10-9-26-22-18(25(31)27-12-14-5-8-19-20(11-14)33-13-32-19)7-6-17-21(22)24(30)16-4-2-1-3-15(16)23(17)29/h1-8,11,26,28H,9-10,12-13H2,(H,27,31)