sodium 2-(4-methylquinolin-1-id-2-ylidene)indene-1,3-dione

Systemtic Name: sodium 2-(4-methylquinolin-1-id-2-ylidene)indene-1,3-dione Openeye Name: sodium 2-(4-methylquinolin-1-id-2-ylidene)indane-1,3-dione CAS Name: sodium 2-(4-methyl-2-quinolin-1-idylidene)indene-1,3-dione IUPAC Name: sodium 2-(4-methylquinolin-1-id-2-ylidene)indene-1,3-dione Traditional Name: sodium 2-(4-methylquinolin-1-id-2-ylidene)indane-1,3-quinone Formula: C19H12NNaO2 MolecularWeight: 309.29385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)[N-]C4=CC=CC=C14.[Na+]

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)[N-]C4=CC=CC=C14.[Na+]

InChI

InChI=1S/C19H13NO2.Na/c1-11-10-16(20-15-9-5-4-6-12(11)15)17-18(21)13-7-2-3-8-14(13)19(17)22;/h2-10H,1H3,(H,20,21,22);/q;+1/p-1