5,8-bis(oxidanyl)-4a,8a-dihydro-1H-quinolin-4-one; phenoxazin-3-one

Systemtic Name: 5,8-bis(oxidanyl)-4a,8a-dihydro-1H-quinolin-4-one; phenoxazin-3-one Openeye Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one; phenoxazin-3-one CAS Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one; 3-phenoxazinone IUPAC Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one; phenoxazin-3-one Traditional Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one; phenoxazin-3-one Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2.C1=CNC2C(C1=O)C(=CC=C2O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3O2.C1=CNC2C(C1=O)C(=CC=C2O)O

InChI

InChI=1S/C12H7NO2.C9H9NO3/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10;11-5-1-2-7(13)9-8(5)6(12)3-4-10-9/h1-7H;1-4,8-11,13H