3,5,6,6-tetramethyl-3-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,4-oxazin-2-one

Systemtic Name: 3,5,6,6-tetramethyl-3-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,4-oxazin-2-one Openeye Name: 3,5,6,6-tetramethyl-3-[(Z)-3-oxo-3-phenyl-prop-1-enyl]-1,4-oxazin-2-one CAS Name: 3,5,6,6-tetramethyl-3-[(Z)-3-oxo-3-phenylprop-1-enyl]-1,4-oxazin-2-one IUPAC Name: 3,5,6,6-tetramethyl-3-[(Z)-3-oxo-3-phenylprop-1-enyl]-1,4-oxazin-2-one Traditional Name: 3-[(Z)-3-keto-3-phenyl-prop-1-enyl]-3,5,6,6-tetramethyl-1,4-oxazin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)OC1(C)C)(C)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(C(=O)OC1(C)C)(C)/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-12-16(2,3)21-15(20)17(4,18-12)11-10-14(19)13-8-6-5-7-9-13/h5-11H,1-4H3/b11-10-