(3-azanyl-1-benzofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanone CAS Name: (3-amino-2-benzofuranyl)-(2,3,4,5,6-pentamethylphenyl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=C(C3=CC=CC=C3O2)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=C(C3=CC=CC=C3O2)N)C)C

InChI

InChI=1S/C20H21NO2/c1-10-11(2)13(4)17(14(5)12(10)3)19(22)20-18(21)15-8-6-7-9-16(15)23-20/h6-9H,21H2,1-5H3