(3E,7E)-3,7-bis[(1-methyl-3-oxidanylidene-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: (3E,7E)-3,7-bis[(1-methyl-3-oxidanylidene-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: (3E,7E)-3,7-bis[(1-methyl-3-oxo-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione CAS Name: (3E,7E)-3,7-bis[(1-methyl-3-oxo-2-pyrrolidinyl)imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: (3E,7E)-3,7-bis[(1-methyl-3-oxopyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: (3E,7E)-3,7-bis[(3-keto-1-methyl-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-quinone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C1N=C2CC=C3C(=C2)C(=O)C4=CCC(=NC5C(=O)CCN5C)C=C4C3=O

Isomeric SMILES

CN1C(C(=O)CC1)/N=C\2/C=C3C(=O)C4=CC/C(=N\C5N(CCC5=O)C)/C=C4C(=O)C3=CC2

InChI

InChI=1S/C24H24N4O4/c1-27-9-7-19(29)23(27)25-13-3-5-15-17(11-13)21(31)16-6-4-14(12-18(16)22(15)32)26-24-20(30)8-10-28(24)2/h5-6,11-12,23-24H,3-4,7-10H2,1-2H3/b25-13+,26-14+