(2E)-7,7-dimethyl-2-(3-oxidanylidenepyridin-4-ylidene)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-6-one

Systemtic Name: (2E)-7,7-dimethyl-2-(3-oxidanylidenepyridin-4-ylidene)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-6-one Openeye Name: (2E)-7,7-dimethyl-2-(3-oxo-4-pyridylidene)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-6-one CAS Name: (2E)-7,7-dimethyl-2-(3-oxo-4-pyridinylidene)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-6-one IUPAC Name: (2E)-7,7-dimethyl-2-(3-oxopyridin-4-ylidene)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-6-one Traditional Name: (2E)-2-(3-keto-4-pyridylidene)-7,7-dimethyl-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-6-one Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(CCC1=O)NC(=C3C=CN=CC3=O)O2)C

Isomeric SMILES

CC1(C2C(CCC1=O)N/C(=C\3/C=CN=CC3=O)/O2)C

InChI

InChI=1S/C14H16N2O3/c1-14(2)11(18)4-3-9-12(14)19-13(16-9)8-5-6-15-7-10(8)17/h5-7,9,12,16H,3-4H2,1-2H3/b13-8+