2-(ethylamino)-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(ethylamino)-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-(ethylamino)-1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 2-(ethylamino)-1,3,8-trihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 2-(ethylamino)-1,3,8-trihydroxy-6-methylanthracene-9,10-dione Traditional Name: 2-(ethylamino)-1,3,8-trihydroxy-6-methyl-9,10-anthraquinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)C)O)O

Isomeric SMILES

CCNC1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)C)O)O

InChI

InChI=1S/C17H15NO5/c1-3-18-14-11(20)6-9-13(17(14)23)16(22)12-8(15(9)21)4-7(2)5-10(12)19/h4-6,18-20,23H,3H2,1-2H3