(3E,7E)-3,7-bis[(3-oxidanylidenepyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: (3E,7E)-3,7-bis[(3-oxidanylidenepyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: (3E,7E)-3,7-bis[(3-oxopyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione CAS Name: (3E,7E)-3,7-bis[(3-oxo-2-pyrrolidinyl)imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: (3E,7E)-3,7-bis[(3-oxopyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: (3E,7E)-3,7-bis[(3-ketopyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-quinone Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1=O)N=C2CC=C3C(=C2)C(=O)C4=CCC(=NC5C(=O)CCN5)C=C4C3=O

Isomeric SMILES

C1C(=O)C(NC1)/N=C\2/C=C3C(=O)C4=CC/C(=N\C5NCCC5=O)/C=C4C(=O)C3=CC2

InChI

InChI=1S/C22H20N4O4/c27-17-5-7-23-21(17)25-11-1-3-13-15(9-11)20(30)14-4-2-12(10-16(14)19(13)29)26-22-18(28)6-8-24-22/h3-4,9-10,21-24H,1-2,5-8H2/b25-11+,26-12+