sodium; 1-(4-methanidylphenoxy)-2,5-dimethoxy-3,4,6-trimethyl-benzene; 1,3-thiazolidine-2,4-dione

Systemtic Name: sodium; 1-(4-methanidylphenoxy)-2,5-dimethoxy-3,4,6-trimethyl-benzene; 1,3-thiazolidine-2,4-dione Openeye Name: sodium; 1-(4-methanidylphenoxy)-2,5-dimethoxy-3,4,6-trimethyl-benzene; thiazolidine-2,4-dione CAS Name: sodium; 1-(4-methanidylphenoxy)-2,5-dimethoxy-3,4,6-trimethylbenzene; thiazolidine-2,4-dione IUPAC Name: sodium; 1-(4-methanidylphenoxy)-2,5-dimethoxy-3,4,6-trimethylbenzene; 1,3-thiazolidine-2,4-dione Traditional Name: sodium; 1-(4-methanidylphenoxy)-2,5-dimethoxy-3,4,6-trimethyl-benzene; thiazolidine-2,4-quinone Formula: C21H24NNaO5S MolecularWeight: 425.47373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)OC2=CC=C(C=C2)[CH2-])OC)C.C1C(=O)NC(=O)S1.[Na+]

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)OC2=CC=C(C=C2)[CH2-])OC)C.C1C(=O)NC(=O)S1.[Na+]

InChI

InChI=1S/C18H21O3.C3H3NO2S.Na/c1-11-7-9-15(10-8-11)21-18-14(4)16(19-5)12(2)13(3)17(18)20-6;5-2-1-7-3(6)4-2;/h7-10H,1H2,2-6H3;1H2,(H,4,5,6);/q-1;;+1