1-azanyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-phenoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-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(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

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