4,4,4a,8-tetramethyl-1-propan-2-ylidene-[1,3]oxazino[3,4-a]quinolin-3-one

Systemtic Name: 4,4,4a,8-tetramethyl-1-propan-2-ylidene-[1,3]oxazino[3,4-a]quinolin-3-one Openeye Name: 1-isopropylidene-4,4,4a,8-tetramethyl-[1,3]oxazino[3,4-a]quinolin-3-one CAS Name: 4,4,4a,8-tetramethyl-1-propan-2-ylidene-[1,3]oxazino[3,4-a]quinolin-3-one IUPAC Name: 4,4,4a,8-tetramethyl-1-propan-2-ylidene-[1,3]oxazino[3,4-a]quinolin-3-one Traditional Name: 1-isopropylidene-4,4,4a,8-tetramethyl-[1,3]oxazino[3,4-a]quinolin-3-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C(C)C)OC(=O)C(C3(C=C2)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C(C)C)OC(=O)C(C3(C=C2)C)(C)C

InChI

InChI=1S/C19H23NO2/c1-12(2)16-20-15-8-7-13(3)11-14(15)9-10-19(20,6)18(4,5)17(21)22-16/h7-11H,1-6H3