2-azanyl-1-oxidanyl-3-phenoxy-anthracene-9,10-dione

Systemtic Name: 2-azanyl-1-oxidanyl-3-phenoxy-anthracene-9,10-dione Openeye Name: 2-amino-1-hydroxy-3-phenoxy-anthracene-9,10-dione CAS Name: 2-amino-1-hydroxy-3-phenoxyanthracene-9,10-dione IUPAC Name: 2-amino-1-hydroxy-3-phenoxyanthracene-9,10-dione Traditional Name: 2-amino-1-hydroxy-3-phenoxy-9,10-anthraquinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)N

InChI

InChI=1S/C20H13NO4/c21-17-15(25-11-6-2-1-3-7-11)10-14-16(20(17)24)19(23)13-9-5-4-8-12(13)18(14)22/h1-10,24H,21H2