3,7-bis[[(E)-3-morpholin-4-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione

Systemtic Name: 3,7-bis[[(E)-3-morpholin-4-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Openeye Name: 3,7-bis[[(E)-3-morpholinoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione CAS Name: 3,7-bis[[(E)-3-(4-morpholinyl)prop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione IUPAC Name: 3,7-bis[[(E)-3-morpholin-4-ylprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-dione Traditional Name: 3,7-bis[[(E)-3-morpholinoprop-1-enyl]imino]-2,6-dihydroanthracene-9,10-quinone Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC=CN=C2CC=C3C(=C2)C(=O)C4=CCC(=NC=CCN5CCOCC5)C=C4C3=O

Isomeric SMILES

C1N(CCOC1)C/C=C/N=C2C=C3C(=O)C4=CCC(=N/C=C/CN5CCOCC5)C=C4C(=O)C3=CC2

InChI

InChI=1S/C28H32N4O4/c33-27-24-6-4-22(30-8-2-10-32-13-17-36-18-14-32)20-26(24)28(34)23-5-3-21(19-25(23)27)29-7-1-9-31-11-15-35-16-12-31/h1-2,5-8,19-20H,3-4,9-18H2/b7-1+,8-2+,29-21?,30-22?