7-(2-indol-1-ylethoxy)-2-oxidanylidene-chromene-3-carboxylic acid

Systemtic Name: 7-(2-indol-1-ylethoxy)-2-oxidanylidene-chromene-3-carboxylic acid Openeye Name: 7-(2-indol-1-ylethoxy)-2-oxo-chromene-3-carboxylic acid CAS Name: 7-[2-(1-indolyl)ethoxy]-2-oxo-1-benzopyran-3-carboxylic acid IUPAC Name: 7-(2-indol-1-ylethoxy)-2-oxochromene-3-carboxylic acid Traditional Name: 7-(2-indol-1-ylethoxy)-2-keto-chromene-3-carboxylic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCOC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCOC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)O

InChI

InChI=1S/C20H15NO5/c22-19(23)16-11-14-5-6-15(12-18(14)26-20(16)24)25-10-9-21-8-7-13-3-1-2-4-17(13)21/h1-8,11-12H,9-10H2,(H,22,23)