sodium [(5-methyl-1,2-oxazol-3-yl)amino]-[2,4,6-tris(oxidanylidene)-3,3,5,5-tetrakis(prop-2-enyl)cyclohexylidene]methanolate

Systemtic Name: sodium [(5-methyl-1,2-oxazol-3-yl)amino]-[2,4,6-tris(oxidanylidene)-3,3,5,5-tetrakis(prop-2-enyl)cyclohexylidene]methanolate Openeye Name: sodium [(5-methylisoxazol-3-yl)amino]-(3,3,5,5-tetraallyl-2,4,6-trioxo-cyclohexylidene)methanolate CAS Name: sodium [(5-methyl-3-isoxazolyl)amino]-[2,4,6-trioxo-3,3,5,5-tetrakis(prop-2-enyl)cyclohexylidene]methanolate IUPAC Name: sodium [(5-methyl-1,2-oxazol-3-yl)amino]-[2,4,6-trioxo-3,3,5,5-tetrakis(prop-2-enyl)cyclohexylidene]methanolate Traditional Name: sodium [(5-methylisoxazol-3-yl)amino]-(3,3,5,5-tetraallyl-2,4,6-triketo-cyclohexylidene)methanolate Formula: C23H25N2NaO5 MolecularWeight: 432.44477

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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/p-1