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

Systemtic Name: 3,7-bis[[(E)-3-piperidin-1-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(1-piperidyl)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(1-piperidinyl)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-piperidin-1-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-piperidinoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CN=C2CC=C3C(=C2)C(=O)C4=CCC(=NC=CCN5CCCCC5)C=C4C3=O

Isomeric SMILES

C1CCN(CC1)C/C=C/N=C2C=C3C(=O)C4=CCC(=N/C=C/CN5CCCCC5)C=C4C(=O)C3=CC2

InChI

InChI=1S/C30H36N4O2/c35-29-26-12-10-24(32-14-8-20-34-17-5-2-6-18-34)22-28(26)30(36)25-11-9-23(21-27(25)29)31-13-7-19-33-15-3-1-4-16-33/h7-8,11-14,21-22H,1-6,9-10,15-20H2/b13-7+,14-8+,31-23?,32-24?