2-azanyl-6-oxidanyl-8-(phenylcarbonyl)phenoxazin-3-one

Systemtic Name: 2-azanyl-6-oxidanyl-8-(phenylcarbonyl)phenoxazin-3-one Openeye Name: 2-amino-8-benzoyl-6-hydroxy-phenoxazin-3-one CAS Name: 2-amino-8-benzoyl-6-hydroxy-3-phenoxazinone IUPAC Name: 2-amino-8-benzoyl-6-hydroxyphenoxazin-3-one Traditional Name: 2-amino-8-benzoyl-6-hydroxy-phenoxazin-3-one Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C2)O)OC4=CC(=O)C(=CC4=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C2)O)OC4=CC(=O)C(=CC4=N3)N

InChI

InChI=1S/C19H12N2O4/c20-12-8-13-17(9-15(12)22)25-19-14(21-13)6-11(7-16(19)23)18(24)10-4-2-1-3-5-10/h1-9,23H,20H2