1-[1-ethyl-2,6-bis(4-hydroxyphenyl)-2H-pyrazin-5-yl]butane-1,3-dione

Systemtic Name: 1-[1-ethyl-2,6-bis(4-hydroxyphenyl)-2H-pyrazin-5-yl]butane-1,3-dione Openeye Name: 1-[1-ethyl-2,6-bis(4-hydroxyphenyl)-2H-pyrazin-5-yl]butane-1,3-dione CAS Name: 1-[1-ethyl-2,6-bis(4-hydroxyphenyl)-2H-pyrazin-5-yl]butane-1,3-dione IUPAC Name: 1-[1-ethyl-2,6-bis(4-hydroxyphenyl)-2H-pyrazin-5-yl]butane-1,3-dione Traditional Name: 1-[1-ethyl-2,6-bis(4-hydroxyphenyl)-2H-pyrazin-5-yl]butane-1,3-dione Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C=NC(=C1C2=CC=C(C=C2)O)C(=O)CC(=O)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCN1C(C=NC(=C1C2=CC=C(C=C2)O)C(=O)CC(=O)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H22N2O4/c1-3-24-19(15-4-8-17(26)9-5-15)13-23-21(20(28)12-14(2)25)22(24)16-6-10-18(27)11-7-16/h4-11,13,19,26-27H,3,12H2,1-2H3