2-azanyl-8-(4-hydroxyphenyl)carbonyl-6-oxidanyl-phenoxazin-3-one

Systemtic Name: 2-azanyl-8-(4-hydroxyphenyl)carbonyl-6-oxidanyl-phenoxazin-3-one Openeye Name: 2-amino-6-hydroxy-8-(4-hydroxybenzoyl)phenoxazin-3-one CAS Name: 2-amino-6-hydroxy-8-[(4-hydroxyphenyl)-oxomethyl]-3-phenoxazinone IUPAC Name: 2-amino-6-hydroxy-8-(4-hydroxybenzoyl)phenoxazin-3-one Traditional Name: 2-amino-6-hydroxy-8-(4-hydroxybenzoyl)phenoxazin-3-one Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C(=C2)O)OC4=CC(=O)C(=CC4=N3)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C(=C2)O)OC4=CC(=O)C(=CC4=N3)N)O

InChI

InChI=1S/C19H12N2O5/c20-12-7-13-17(8-15(12)23)26-19-14(21-13)5-10(6-16(19)24)18(25)9-1-3-11(22)4-2-9/h1-8,22,24H,20H2