4,4,5,7-tetramethyl-8-(methylamino)-6-oxidanyl-3H-chromen-2-one

Systemtic Name: 4,4,5,7-tetramethyl-8-(methylamino)-6-oxidanyl-3H-chromen-2-one Openeye Name: 6-hydroxy-4,4,5,7-tetramethyl-8-(methylamino)chroman-2-one CAS Name: 6-hydroxy-4,4,5,7-tetramethyl-8-(methylamino)-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-hydroxy-4,4,5,7-tetramethyl-8-(methylamino)-3H-chromen-2-one Traditional Name: 6-hydroxy-4,4,5,7-tetramethyl-8-(methylamino)chroman-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1O)C)NC)OC(=O)CC2(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1O)C)NC)OC(=O)CC2(C)C

InChI

InChI=1S/C14H19NO3/c1-7-10-13(11(15-5)8(2)12(7)17)18-9(16)6-14(10,3)4/h15,17H,6H2,1-5H3