(4-methylpiperazin-1-yl)-(2,2,4,6,7-pentamethyl-5-oxidanyl-3H-1-benzofuran-3-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(2,2,4,6,7-pentamethyl-5-oxidanyl-3H-1-benzofuran-3-yl)methanone Openeye Name: (5-hydroxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-hydroxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-hydroxy-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-hydroxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)-(4-methylpiperazino)methanone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C(=O)N3CCN(CC3)C)C)O

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C(=O)N3CCN(CC3)C)C)O

InChI

InChI=1S/C19H28N2O3/c1-11-12(2)17-14(13(3)16(11)22)15(19(4,5)24-17)18(23)21-9-7-20(6)8-10-21/h15,22H,7-10H2,1-6H3