1-(2-azanylethylamino)-7-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-(2-azanylethylamino)-7-methyl-2,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-2,4,5-trihydroxy-7-methyl-anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-2,4,5-trihydroxy-7-methyl-9,10-anthraquinone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3NCCN)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3NCCN)O)O)O

InChI

InChI=1S/C17H16N2O5/c1-7-4-8-12(9(20)5-7)17(24)13-10(21)6-11(22)15(19-3-2-18)14(13)16(8)23/h4-6,19-22H,2-3,18H2,1H3