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

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[2-(propan-2-ylideneamino)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(isopropylideneamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(propan-2-ylideneamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(propan-2-ylideneamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(isopropylideneamino)ethylamino]-9,10-anthraquinone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCNC1=C2C(=C(C=C1)NCCN=C(C)C)C(=O)C3=C(C=CC(=C3C2=O)O)O)C

Isomeric SMILES

CC(=NCCNC1=C2C(=C(C=C1)NCCN=C(C)C)C(=O)C3=C(C=CC(=C3C2=O)O)O)C

InChI

InChI=1S/C24H28N4O4/c1-13(2)25-9-11-27-15-5-6-16(28-12-10-26-14(3)4)20-19(15)23(31)21-17(29)7-8-18(30)22(21)24(20)32/h5-8,27-30H,9-12H2,1-4H3