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

Systemtic Name: 4-azanyl-2,6-bis(4-methylphenoxy)-1,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 4-amino-1,5,8-trihydroxy-2,6-bis(4-methylphenoxy)anthracene-9,10-dione CAS Name: 4-amino-1,5,8-trihydroxy-2,6-bis(4-methylphenoxy)anthracene-9,10-dione IUPAC Name: 4-amino-1,5,8-trihydroxy-2,6-bis(4-methylphenoxy)anthracene-9,10-dione Traditional Name: 4-amino-1,5,8-trihydroxy-2,6-bis(4-methylphenoxy)-9,10-anthraquinone Formula: C28H21NO7 MolecularWeight: 483.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4O)OC5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4O)OC5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C28H21NO7/c1-13-3-7-15(8-4-13)35-19-11-17(29)21-23(25(19)31)28(34)22-18(30)12-20(26(32)24(22)27(21)33)36-16-9-5-14(2)6-10-16/h3-12,30-32H,29H2,1-2H3