2-[(3,4-dimethylphenyl)-ethyl-amino]-1,3-bis(oxidanylidene)indene-5-carboxylic acid

Systemtic Name: 2-[(3,4-dimethylphenyl)-ethyl-amino]-1,3-bis(oxidanylidene)indene-5-carboxylic acid Openeye Name: 2-(N-ethyl-3,4-dimethyl-anilino)-1,3-dioxo-indane-5-carboxylic acid CAS Name: 2-(N-ethyl-3,4-dimethylanilino)-1,3-dioxo-5-indenecarboxylic acid IUPAC Name: 2-(N-ethyl-3,4-dimethylanilino)-1,3-dioxoindene-5-carboxylic acid Traditional Name: 2-(N-ethyl-3,4-dimethyl-anilino)-1,3-diketo-indane-5-carboxylic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H19NO4/c1-4-21(14-7-5-11(2)12(3)9-14)17-18(22)15-8-6-13(20(24)25)10-16(15)19(17)23/h5-10,17H,4H2,1-3H3,(H,24,25)