1-azanyl-2-[4-(diphenylmethyl)phenoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[4-(diphenylmethyl)phenoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(4-benzhydrylphenoxy)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[4-(diphenylmethyl)phenoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(4-benzhydrylphenoxy)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(4-benzhydrylphenoxy)-4-hydroxy-9,10-anthraquinone Formula: C33H23NO4 MolecularWeight: 497.54002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=C(C5=C(C(=C4)O)C(=O)C6=CC=CC=C6C5=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=C(C5=C(C(=C4)O)C(=O)C6=CC=CC=C6C5=O)N

InChI

InChI=1S/C33H23NO4/c34-31-27(19-26(35)29-30(31)33(37)25-14-8-7-13-24(25)32(29)36)38-23-17-15-22(16-18-23)28(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-19,28,35H,34H2