4,8-bis(azanyl)-2-(4-hydroxyphenyl)-6-methyl-1,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 4,8-bis(azanyl)-2-(4-hydroxyphenyl)-6-methyl-1,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-anthracene-9,10-dione CAS Name: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-6-methylanthracene-9,10-dione IUPAC Name: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-6-methylanthracene-9,10-dione Traditional Name: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-9,10-anthraquinone Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C(=C3C2=O)O)C4=CC=C(C=C4)O)N)N

Isomeric SMILES

CC1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C(=C3C2=O)O)C4=CC=C(C=C4)O)N)N

InChI

InChI=1S/C21H16N2O5/c1-8-6-12(22)14-16(18(8)25)20(27)15-13(23)7-11(19(26)17(15)21(14)28)9-2-4-10(24)5-3-9/h2-7,24-26H,22-23H2,1H3