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2-[3-(6-oxidanylidene-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one

2-[3-(6-oxidanylidene-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one

Systemtic Name:2-[3-(6-oxidanylidene-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one
Openeye Name:2-[3-(6-oxo-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one
CAS Name:2-[3-(6-oxo-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one
IUPAC Name:2-[3-(6-oxo-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one
Traditional Name:2-[3-(6-keto-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one
Formula: C14H12N2O4
MolecularWeight: 272.25608
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1=O)C2=CC(=CC=C2)C3=NCCC(=O)O3


Isomeric SMILES

C1CN=C(OC1=O)C2=CC(=CC=C2)C3=NCCC(=O)O3


InChI

InChI=1S/C14H12N2O4/c17-11-4-6-15-13(19-11)9-2-1-3-10(8-9)14-16-7-5-12(18)20-14/h1-3,8H,4-7H2


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