2-[5-[2-(9H-carbazol-3-yloxy)ethoxy]thiophen-2-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-[2-(9H-carbazol-3-yloxy)ethoxy]thiophen-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-[2-(9H-carbazol-3-yloxy)ethoxy]-2-thienyl]-2-oxo-acetic acid CAS Name: 2-[5-[2-(9H-carbazol-3-yloxy)ethoxy]-2-thiophenyl]-2-oxoacetic acid IUPAC Name: 2-[5-[2-(9H-carbazol-3-yloxy)ethoxy]thiophen-2-yl]-2-oxoacetic acid Traditional Name: 2-[5-[2-(9H-carbazol-3-yloxy)ethoxy]-2-thienyl]-2-keto-acetic acid Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)OCCOC4=CC=C(S4)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)OCCOC4=CC=C(S4)C(=O)C(=O)O

InChI

InChI=1S/C20H15NO5S/c22-19(20(23)24)17-7-8-18(27-17)26-10-9-25-12-5-6-16-14(11-12)13-3-1-2-4-15(13)21-16/h1-8,11,21H,9-10H2,(H,23,24)