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

Systemtic Name: 3,7-bis[[(E)-3-(diethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-(diethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(diethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-(diethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-(diethylamino)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=CN=C1CC=C2C(=C1)C(=O)C3=CCC(=NC=CCN(CC)CC)C=C3C2=O

Isomeric SMILES

CCN(C/C=C/N=C1C=C2C(=O)C3=CCC(=N/C=C/CN(CC)CC)C=C3C(=O)C2=CC1)CC

InChI

InChI=1S/C28H36N4O2/c1-5-31(6-2)17-9-15-29-21-11-13-23-25(19-21)27(33)24-14-12-22(20-26(24)28(23)34)30-16-10-18-32(7-3)8-4/h9-10,13-16,19-20H,5-8,11-12,17-18H2,1-4H3/b15-9+,16-10+,29-21?,30-22?