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

Systemtic Name: 3,7-bis[[(E)-3-pyrrolidin-1-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-pyrrolidin-1-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(1-pyrrolidinyl)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-pyrrolidin-1-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-pyrrolidinoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC=CN=C2CC=C3C(=C2)C(=O)C4=CCC(=NC=CCN5CCCC5)C=C4C3=O

Isomeric SMILES

C1CN(CC1)C/C=C/N=C2C=C3C(=O)C4=CCC(=N/C=C/CN5CCCC5)C=C4C(=O)C3=CC2

InChI

InChI=1S/C28H32N4O2/c33-27-24-10-8-22(30-12-6-18-32-15-3-4-16-32)20-26(24)28(34)23-9-7-21(19-25(23)27)29-11-5-17-31-13-1-2-14-31/h5-6,9-12,19-20H,1-4,7-8,13-18H2/b11-5+,12-6+,29-21?,30-22?