(3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3Z)-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3Z)-2-keto-3-[7-(2-methoxyethoxy)-1H-quinolin-4-ylidene]indoline-5-carboxylic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)C(=O)O)NC3=O)C=CN2

Isomeric SMILES

COCCOC1=CC2=C(C=C1)/C(=C\3/C4=C(C=CC(=C4)C(=O)O)NC3=O)/C=CN2

InChI

InChI=1S/C21H18N2O5/c1-27-8-9-28-13-3-4-14-15(6-7-22-18(14)11-13)19-16-10-12(21(25)26)2-5-17(16)23-20(19)24/h2-7,10-11,22H,8-9H2,1H3,(H,23,24)(H,25,26)/b19-15-