5-azanyl-6,8-dimethyl-2,3-dihydrochromen-4-one

Systemtic Name: 5-azanyl-6,8-dimethyl-2,3-dihydrochromen-4-one Openeye Name: 5-amino-6,8-dimethyl-chroman-4-one CAS Name: 5-amino-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5-amino-6,8-dimethyl-2,3-dihydrochromen-4-one Traditional Name: 5-amino-6,8-dimethyl-chroman-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)CCO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)CCO2)C

InChI

InChI=1S/C11H13NO2/c1-6-5-7(2)11-9(10(6)12)8(13)3-4-14-11/h5H,3-4,12H2,1-2H3