2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid 2-phthalimidoethyl ester Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15NO5S/c24-20-14-5-1-2-6-15(14)21(25)23(20)9-10-27-22(26)18-11-13-12-28-17-8-4-3-7-16(17)19(13)29-18/h1-8,11H,9-10,12H2