6-azanyl-4,4,5,7,8-pentamethyl-3H-chromen-2-one

Systemtic Name: 6-azanyl-4,4,5,7,8-pentamethyl-3H-chromen-2-one Openeye Name: 6-amino-4,4,5,7,8-pentamethyl-chroman-2-one CAS Name: 6-amino-4,4,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-amino-4,4,5,7,8-pentamethyl-3H-chromen-2-one Traditional Name: 6-amino-4,4,5,7,8-pentamethyl-chroman-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC(=O)CC2(C)C)C)N

Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC(=O)CC2(C)C)C)N

InChI

InChI=1S/C14H19NO2/c1-7-8(2)13-11(9(3)12(7)15)14(4,5)6-10(16)17-13/h6,15H2,1-5H3