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

Systemtic Name: 5-methyl-2-[4-(5-methyl-6-oxidanylidene-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one Openeye Name: 5-methyl-2-[4-(5-methyl-6-oxo-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one CAS Name: 5-methyl-2-[4-(5-methyl-6-oxo-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one IUPAC Name: 5-methyl-2-[4-(5-methyl-6-oxo-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one Traditional Name: 2-[4-(6-keto-5-methyl-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-5-methyl-4,5-dihydro-1,3-oxazin-6-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(OC1=O)C2=CC=C(C=C2)C3=NCC(C(=O)O3)C

Isomeric SMILES

CC1CN=C(OC1=O)C2=CC=C(C=C2)C3=NCC(C(=O)O3)C

InChI

InChI=1S/C16H16N2O4/c1-9-7-17-13(21-15(9)19)11-3-5-12(6-4-11)14-18-8-10(2)16(20)22-14/h3-6,9-10H,7-8H2,1-2H3