sodium; 1-[(4-methanidylphenoxy)methyl]-2,7-dimethoxy-naphthalene; 1,3-thiazolidine-2,4-dione

Systemtic Name: sodium; 1-[(4-methanidylphenoxy)methyl]-2,7-dimethoxy-naphthalene; 1,3-thiazolidine-2,4-dione Openeye Name: sodium; 1-[(4-methanidylphenoxy)methyl]-2,7-dimethoxy-naphthalene; thiazolidine-2,4-dione CAS Name: sodium; 1-[(4-methanidylphenoxy)methyl]-2,7-dimethoxynaphthalene; thiazolidine-2,4-dione IUPAC Name: sodium; 1-[(4-methanidylphenoxy)methyl]-2,7-dimethoxynaphthalene; 1,3-thiazolidine-2,4-dione Traditional Name: sodium; 1-[(4-methanidylphenoxy)methyl]-2,7-dimethoxy-naphthalene; thiazolidine-2,4-quinone Formula: C23H22NNaO5S MolecularWeight: 447.47925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2COC3=CC=C(C=C3)[CH2-])OC.C1C(=O)NC(=O)S1.[Na+]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2COC3=CC=C(C=C3)[CH2-])OC.C1C(=O)NC(=O)S1.[Na+]

InChI

InChI=1S/C20H19O3.C3H3NO2S.Na/c1-14-4-8-16(9-5-14)23-13-19-18-12-17(21-2)10-6-15(18)7-11-20(19)22-3;5-2-1-7-3(6)4-2;/h4-12H,1,13H2,2-3H3;1H2,(H,4,5,6);/q-1;;+1