2-(1H-indol-3-yloxy)ethyl 2-oxidanylidene-2-(1-oxidanylidenethiophen-2-yl)ethanoate

Systemtic Name: 2-(1H-indol-3-yloxy)ethyl 2-oxidanylidene-2-(1-oxidanylidenethiophen-2-yl)ethanoate Openeye Name: 2-(1H-indol-3-yloxy)ethyl 2-oxo-2-(1-oxo-2-thienyl)acetate CAS Name: 2-oxo-2-(1-oxo-2-thiophenyl)acetic acid 2-(1H-indol-3-yloxy)ethyl ester IUPAC Name: 2-(1H-indol-3-yloxy)ethyl 2-oxo-2-(1-oxothiophen-2-yl)acetate Traditional Name: 2-keto-2-(1-keto-2-thienyl)acetic acid 2-(1H-indol-3-yloxy)ethyl ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)OCCOC(=O)C(=O)C3=CC=CS3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)OCCOC(=O)C(=O)C3=CC=CS3=O

InChI

InChI=1S/C16H13NO5S/c18-15(14-6-3-9-23(14)20)16(19)22-8-7-21-13-10-17-12-5-2-1-4-11(12)13/h1-6,9-10,17H,7-8H2