3-azanyl-7,7-dimethyl-6,8-dihydro-5H-chromen-2-one

Systemtic Name: 3-azanyl-7,7-dimethyl-6,8-dihydro-5H-chromen-2-one Openeye Name: 3-amino-7,7-dimethyl-6,8-dihydro-5H-chromen-2-one CAS Name: 3-amino-7,7-dimethyl-6,8-dihydro-5H-1-benzopyran-2-one IUPAC Name: 3-amino-7,7-dimethyl-6,8-dihydro-5H-chromen-2-one Traditional Name: 3-amino-7,7-dimethyl-6,8-dihydro-5H-chromen-2-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)OC(=O)C(=C2)N)C

Isomeric SMILES

CC1(CCC2=C(C1)OC(=O)C(=C2)N)C

InChI

InChI=1S/C11H15NO2/c1-11(2)4-3-7-5-8(12)10(13)14-9(7)6-11/h5H,3-4,6,12H2,1-2H3