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

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

Systemtic Name:(3E,7E)-3,7-bis[(1-butyl-3-oxidanylidene-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione
Openeye Name:(3E,7E)-3,7-bis[(1-butyl-3-oxo-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione
CAS Name:(3E,7E)-3,7-bis[(1-butyl-3-oxo-2-pyrrolidinyl)imino]-2,6-dihydroanthracene-9,10-dione
IUPAC Name:(3E,7E)-3,7-bis[(1-butyl-3-oxopyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-dione
Traditional Name:(3E,7E)-3,7-bis[(1-butyl-3-keto-pyrrolidin-2-yl)imino]-2,6-dihydroanthracene-9,10-quinone
Formula: C30H36N4O4
MolecularWeight: 516.63124
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=O)C1N=C2CC=C3C(=C2)C(=O)C4=CCC(=NC5C(=O)CCN5CCCC)C=C4C3=O


Isomeric SMILES

CCCCN1C(C(=O)CC1)/N=C\2/C=C3C(=O)C4=CC/C(=N\C5N(CCC5=O)CCCC)/C=C4C(=O)C3=CC2


InChI

InChI=1S/C30H36N4O4/c1-3-5-13-33-15-11-25(35)29(33)31-19-7-9-21-23(17-19)27(37)22-10-8-20(18-24(22)28(21)38)32-30-26(36)12-16-34(30)14-6-4-2/h9-10,17-18,29-30H,3-8,11-16H2,1-2H3/b31-19+,32-20+


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