(2-oxidanylidene-4-propyl-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO6/c1-2-5-13-10-19(24)29-18-11-14(8-9-15(13)18)28-20(25)12-23-21(26)16-6-3-4-7-17(16)22(23)27/h3-4,6-11H,2,5,12H2,1H3