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

Systemtic Name: 1,4-bis[2-(methylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(methyleneamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(methyleneamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(methylideneamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(methyleneamino)ethylamino]-9,10-anthraquinone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-21-7-9-23-11-3-4-12(24-10-8-22-2)16-15(11)19(27)17-13(25)5-6-14(26)18(17)20(16)28/h3-6,23-26H,1-2,7-10H2