1-azanyl-8-[(2-hydroxyphenyl)amino]-4,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[(2-hydroxyphenyl)amino]-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5-dihydroxy-8-(2-hydroxyanilino)anthracene-9,10-dione CAS Name: 1-amino-4,5-dihydroxy-8-(2-hydroxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4,5-dihydroxy-8-(2-hydroxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-4,5-dihydroxy-8-(2-hydroxyanilino)-9,10-anthraquinone Formula: C20H14N2O5 MolecularWeight: 362.33556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O)O

InChI

InChI=1S/C20H14N2O5/c21-9-5-7-13(24)17-15(9)19(26)16-11(6-8-14(25)18(16)20(17)27)22-10-3-1-2-4-12(10)23/h1-8,22-25H,21H2