1,4-bis(ethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(ethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis(ethylamino)-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis(ethylamino)-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis(ethylamino)-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis(ethylamino)-5,8-dihydroxy-9,10-anthraquinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C1)NCC)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

CCNC1=C2C(=C(C=C1)NCC)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C18H18N2O4/c1-3-19-9-5-6-10(20-4-2)14-13(9)17(23)15-11(21)7-8-12(22)16(15)18(14)24/h5-8,19-22H,3-4H2,1-2H3