1-oxidanyl-4-[(4-phenylmethoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4-[(4-phenylmethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-benzyloxyanilino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-4-(4-phenylmethoxyanilino)anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-(4-phenylmethoxyanilino)anthracene-9,10-dione Traditional Name: 1-(4-benzoxyanilino)-4-hydroxy-9,10-anthraquinone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO4/c29-23-15-14-22(24-25(23)27(31)21-9-5-4-8-20(21)26(24)30)28-18-10-12-19(13-11-18)32-16-17-6-2-1-3-7-17/h1-15,28-29H,16H2