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

Systemtic Name: 3,7-bis[[(E)-2-pyrrolidin-1-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-2-pyrrolidin-1-ylvinyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-2-(1-pyrrolidinyl)ethenyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-2-pyrrolidin-1-ylethenyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-2-pyrrolidinovinyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CN=C2CC=C3C(=C2)C(=O)C4=CCC(=NC=CN5CCCC5)C=C4C3=O

Isomeric SMILES

C1CN(CC1)/C=C/N=C2C=C3C(=O)C4=CCC(=N/C=C/N5CCCC5)C=C4C(=O)C3=CC2

InChI

InChI=1S/C26H28N4O2/c31-25-22-8-6-20(28-10-16-30-13-3-4-14-30)18-24(22)26(32)21-7-5-19(17-23(21)25)27-9-15-29-11-1-2-12-29/h7-10,15-18H,1-6,11-14H2/b15-9+,16-10+,27-19?,28-20?