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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid phthalimidomethyl ester Formula: C21H13NO5S MolecularWeight: 391.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13NO5S/c23-19-13-5-1-2-6-14(13)20(24)22(19)11-27-21(25)17-9-12-10-26-16-8-4-3-7-15(16)18(12)28-17/h1-9H,10-11H2