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

Systemtic Name: (3E,7E)-3,7-bis[(1-methyl-3-oxidanylidene-piperidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: (3E,7E)-3,7-bis[(1-methyl-3-oxo-2-piperidyl)imino]-2,6-dihydroanthracene-9,10-dione CAS Name: (3E,7E)-3,7-bis[(1-methyl-3-oxo-2-piperidinyl)imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: (3E,7E)-3,7-bis[(1-methyl-3-oxopiperidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: (3E,7E)-3,7-bis[(3-keto-1-methyl-2-piperidyl)imino]-2,6-dihydroanthracene-9,10-quinone Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(=O)C1N=C2CC=C3C(=C2)C(=O)C4=CCC(=NC5C(=O)CCCN5C)C=C4C3=O

Isomeric SMILES

CN1C(C(=O)CCC1)/N=C\2/C=C3C(=O)C4=CC/C(=N\C5N(CCCC5=O)C)/C=C4C(=O)C3=CC2

InChI

InChI=1S/C26H28N4O4/c1-29-11-3-5-21(31)25(29)27-15-7-9-17-19(13-15)23(33)18-10-8-16(14-20(18)24(17)34)28-26-22(32)6-4-12-30(26)2/h9-10,13-14,25-26H,3-8,11-12H2,1-2H3/b27-15+,28-16+