2-[2-(6-oxidanylidene-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-6-one

Systemtic Name: 2-[2-(6-oxidanylidene-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-6-one Openeye Name: 2-[2-(6-oxo-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-6-one CAS Name: 2-[2-(6-oxo-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-6-one IUPAC Name: 2-[2-(6-oxo-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-6-one Traditional Name: 2-[2-(6-keto-1,3-oxazin-2-yl)phenyl]-1,3-oxazin-6-one Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=CC(=O)O2)C3=NC=CC(=O)O3

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=CC(=O)O2)C3=NC=CC(=O)O3

InChI

InChI=1S/C14H8N2O4/c17-11-5-7-15-13(19-11)9-3-1-2-4-10(9)14-16-8-6-12(18)20-14/h1-8H