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

Systemtic Name: (3E,7E)-3,7-bis[(3-oxidanylidene-1-propyl-piperidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: (3E,7E)-3,7-bis[(3-oxo-1-propyl-2-piperidyl)imino]-2,6-dihydroanthracene-9,10-dione CAS Name: (3E,7E)-3,7-bis[(3-oxo-1-propyl-2-piperidinyl)imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: (3E,7E)-3,7-bis[(3-oxo-1-propylpiperidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: (3E,7E)-3,7-bis[(3-keto-1-propyl-2-piperidyl)imino]-2,6-dihydroanthracene-9,10-quinone Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(=O)C1N=C2CC=C3C(=C2)C(=O)C4=CCC(=NC5C(=O)CCCN5CCC)C=C4C3=O

Isomeric SMILES

CCCN1C(C(=O)CCC1)/N=C\2/C=C3C(=O)C4=CC/C(=N\C5N(CCCC5=O)CCC)/C=C4C(=O)C3=CC2

InChI

InChI=1S/C30H36N4O4/c1-3-13-33-15-5-7-25(35)29(33)31-19-9-11-21-23(17-19)27(37)22-12-10-20(18-24(22)28(21)38)32-30-26(36)8-6-16-34(30)14-4-2/h11-12,17-18,29-30H,3-10,13-16H2,1-2H3/b31-19+,32-20+