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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(=CN1)C2=CC=C(C=C2)C3=CNC(C(=O)O3)C

Isomeric SMILES

CC1C(=O)OC(=CN1)C2=CC=C(C=C2)C3=CNC(C(=O)O3)C

InChI

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