1-azanyl-4-oxidanyl-5,8-bis(phenylmethoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-5,8-bis(phenylmethoxy)anthracene-9,10-dione Openeye Name: 1-amino-5,8-dibenzyloxy-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-5,8-bis(phenylmethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-5,8-bis(phenylmethoxy)anthracene-9,10-dione Traditional Name: 1-amino-5,8-dibenzoxy-4-hydroxy-9,10-anthraquinone Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)N)O

InChI

InChI=1S/C28H21NO5/c29-19-11-12-20(30)24-23(19)27(31)25-21(33-15-17-7-3-1-4-8-17)13-14-22(26(25)28(24)32)34-16-18-9-5-2-6-10-18/h1-14,30H,15-16,29H2