5-[4-(2-methoxyphenyl)pyrazin-1-yl]-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-ol

Systemtic Name: 5-[4-(2-methoxyphenyl)pyrazin-1-yl]-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-ol Openeye Name: 5-[4-(2-methoxyphenyl)pyrazin-1-yl]-2,2,4,6,7-pentamethyl-3H-benzofuran-3-ol CAS Name: 5-[4-(2-methoxyphenyl)-1-pyrazinyl]-2,2,4,6,7-pentamethyl-3H-benzofuran-3-ol IUPAC Name: 5-[4-(2-methoxyphenyl)pyrazin-1-yl]-2,2,4,6,7-pentamethyl-3H-1-benzofuran-3-ol Traditional Name: 5-[4-(2-methoxyphenyl)pyrazin-1-yl]-2,2,4,6,7-pentamethyl-coumaran-3-ol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)O)C)N3C=CN(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)O)C)N3C=CN(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O3/c1-15-16(2)22-20(23(27)24(4,5)29-22)17(3)21(15)26-13-11-25(12-14-26)18-9-7-8-10-19(18)28-6/h7-14,23,27H,1-6H3