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

Systemtic Name: (3E,7E)-3,7-bis[(1-ethyl-3-oxidanylidene-piperidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: (3E,7E)-3,7-bis[(1-ethyl-3-oxo-2-piperidyl)imino]-2,6-dihydroanthracene-9,10-dione CAS Name: (3E,7E)-3,7-bis[(1-ethyl-3-oxo-2-piperidinyl)imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: (3E,7E)-3,7-bis[(1-ethyl-3-oxopiperidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: (3E,7E)-3,7-bis[(1-ethyl-3-keto-2-piperidyl)imino]-2,6-dihydroanthracene-9,10-quinone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(=O)C1N=C2CC=C3C(=C2)C(=O)C4=CCC(=NC5C(=O)CCCN5CC)C=C4C3=O

Isomeric SMILES

CCN1C(C(=O)CCC1)/N=C\2/C=C3C(=O)C4=CC/C(=N\C5N(CCCC5=O)CC)/C=C4C(=O)C3=CC2

InChI

InChI=1S/C28H32N4O4/c1-3-31-13-5-7-23(33)27(31)29-17-9-11-19-21(15-17)25(35)20-12-10-18(16-22(20)26(19)36)30-28-24(34)8-6-14-32(28)4-2/h11-12,15-16,27-28H,3-10,13-14H2,1-2H3/b29-17+,30-18+