2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-6-oxidanyl-3H-chromen-4-one

Systemtic Name: 2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-6-oxidanyl-3H-chromen-4-one Openeye Name: 2-[(4-aminophenoxy)methyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-4-one CAS Name: 2-[(4-aminophenoxy)methyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-[(4-aminophenoxy)methyl]-6-hydroxy-2,5,7,8-tetramethyl-3H-chromen-4-one Traditional Name: 2-[(4-aminophenoxy)methyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-4-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)COC3=CC=C(C=C3)N)C)O

Isomeric SMILES

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)COC3=CC=C(C=C3)N)C)O

InChI

InChI=1S/C20H23NO4/c1-11-12(2)19-17(13(3)18(11)23)16(22)9-20(4,25-19)10-24-15-7-5-14(21)6-8-15/h5-8,23H,9-10,21H2,1-4H3