1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[2-(cyclohexylideneamino)ethylamino]-5,8-dihydroxy-9,10-anthraquinone Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCCNC2=C3C(=C(C=C2)NCCN=C4CCCCC4)C(=O)C5=C(C=CC(=C5C3=O)O)O)CC1

Isomeric SMILES

C1CCC(=NCCNC2=C3C(=C(C=C2)NCCN=C4CCCCC4)C(=O)C5=C(C=CC(=C5C3=O)O)O)CC1

InChI

InChI=1S/C30H36N4O4/c35-23-13-14-24(36)28-27(23)29(37)25-21(33-17-15-31-19-7-3-1-4-8-19)11-12-22(26(25)30(28)38)34-18-16-32-20-9-5-2-6-10-20/h11-14,33-36H,1-10,15-18H2