sodium 6-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-2,2,4,4-tetrakis(prop-2-enyl)cyclohexane-1,3,5-trione

Systemtic Name: sodium 6-[[(5-methyl-1,2-oxazol-3-yl)amino]-oxidanyl-methylidene]-2,2,4,4-tetrakis(prop-2-enyl)cyclohexane-1,3,5-trione Openeye Name: sodium 2,2,4,4-tetraallyl-6-[hydroxy-[(5-methylisoxazol-3-yl)amino]methylene]cyclohexane-1,3,5-trione CAS Name: sodium 6-[hydroxy-[(5-methyl-3-isoxazolyl)amino]methylidene]-2,2,4,4-tetrakis(prop-2-enyl)cyclohexane-1,3,5-trione IUPAC Name: sodium 6-[hydroxy-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2,2,4,4-tetrakis(prop-2-enyl)cyclohexane-1,3,5-trione Traditional Name: sodium 2,2,4,4-tetraallyl-6-[hydroxy-[(5-methylisoxazol-3-yl)amino]methylene]cyclohexane-1,3,5-trione Formula: C23H26N2NaO5+ MolecularWeight: 433.45271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=C2C(=O)C(C(=O)C(C2=O)(CC=C)CC=C)(CC=C)CC=C)O.[Na+]

Isomeric SMILES

CC1=CC(=NO1)NC(=C2C(=O)C(C(=O)C(C2=O)(CC=C)CC=C)(CC=C)CC=C)O.[Na+]

InChI

InChI=1S/C23H26N2O5.Na/c1-6-10-22(11-7-2)18(26)17(20(28)24-16-14-15(5)30-25-16)19(27)23(12-8-3,13-9-4)21(22)29;/h6-9,14,28H,1-4,10-13H2,5H3,(H,24,25);/q;+1