4-oxidanyl-2-phenoxy-1-[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 4-oxidanyl-2-phenoxy-1-[[4-(phenylcarbonyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(4-benzoylanilino)-4-hydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 1-(4-benzoylanilino)-4-hydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-(4-benzoylanilino)-4-hydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1-(4-benzoylanilino)-4-hydroxy-2-phenoxy-9,10-anthraquinone Formula: C33H21NO5 MolecularWeight: 511.52354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

InChI

InChI=1S/C33H21NO5/c35-26-19-27(39-23-11-5-2-6-12-23)30(29-28(26)32(37)24-13-7-8-14-25(24)33(29)38)34-22-17-15-21(16-18-22)31(36)20-9-3-1-4-10-20/h1-19,34-35H