5-azanyl-8-oxidanyl-6-phenoxy-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 5-azanyl-8-oxidanyl-6-phenoxy-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 5-amino-8-hydroxy-6-phenoxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 5-amino-8-hydroxy-6-phenoxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 5-amino-8-hydroxy-6-phenoxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 5-amino-8-hydroxy-6-phenoxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4C=CC=CC4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4C=CC=CC4C3=O)N

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/h1-10,12-13,22H,21H2