4,4-dimethyl-1-propan-2-ylidene-5,6-dihydro-4aH-[1,3]oxazino[3,4-a]quinolin-3-one

Systemtic Name: 4,4-dimethyl-1-propan-2-ylidene-5,6-dihydro-4aH-[1,3]oxazino[3,4-a]quinolin-3-one Openeye Name: 1-isopropylidene-4,4-dimethyl-5,6-dihydro-4aH-[1,3]oxazino[3,4-a]quinolin-3-one CAS Name: 4,4-dimethyl-1-propan-2-ylidene-5,6-dihydro-4aH-[1,3]oxazino[3,4-a]quinolin-3-one IUPAC Name: 4,4-dimethyl-1-propan-2-ylidene-5,6-dihydro-4aH-[1,3]oxazino[3,4-a]quinolin-3-one Traditional Name: 1-isopropylidene-4,4-dimethyl-5,6-dihydro-4aH-[1,3]oxazino[3,4-a]quinolin-3-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N2C(CCC3=CC=CC=C32)C(C(=O)O1)(C)C)C

Isomeric SMILES

CC(=C1N2C(CCC3=CC=CC=C32)C(C(=O)O1)(C)C)C

InChI

InChI=1S/C17H21NO2/c1-11(2)15-18-13-8-6-5-7-12(13)9-10-14(18)17(3,4)16(19)20-15/h5-8,14H,9-10H2,1-4H3