4-azanyl-1-oxidanyl-3-phenoxy-1,2-dihydroanthracene-9,10-dione

Systemtic Name: 4-azanyl-1-oxidanyl-3-phenoxy-1,2-dihydroanthracene-9,10-dione Openeye Name: 4-amino-1-hydroxy-3-phenoxy-1,2-dihydroanthracene-9,10-dione CAS Name: 4-amino-1-hydroxy-3-phenoxy-1,2-dihydroanthracene-9,10-dione IUPAC Name: 4-amino-1-hydroxy-3-phenoxy-1,2-dihydroanthracene-9,10-dione Traditional Name: 4-amino-1-hydroxy-3-phenoxy-1,2-dihydroanthracene-9,10-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=C1OC3=CC=CC=C3)N)C(=O)C4=CC=CC=C4C2=O)O

Isomeric SMILES

C1C(C2=C(C(=C1OC3=CC=CC=C3)N)C(=O)C4=CC=CC=C4C2=O)O

InChI

InChI=1S/C20H15NO4/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/h1-9,14,22H,10,21H2