(4-but-3-ynylpiperazin-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

Systemtic Name: (4-but-3-ynylpiperazin-1-yl)-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone Openeye Name: (4-but-3-ynylpiperazin-1-yl)-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanone CAS Name: (4-but-3-ynyl-1-piperazinyl)-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanone IUPAC Name: (4-but-3-ynylpiperazin-1-yl)-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methanone Traditional Name: (4-but-3-ynylpiperazino)-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N3CCN(CC3)CCC#C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N3CCN(CC3)CCC#C)C)O

InChI

InChI=1S/C22H30N2O3/c1-6-7-10-23-11-13-24(14-12-23)21(26)22(5)9-8-18-17(4)19(25)15(2)16(3)20(18)27-22/h1,25H,7-14H2,2-5H3