N-(1,3-benzodioxol-5-yl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phthalimido-propionamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O5/c21-16(19-11-5-6-14-15(9-11)25-10-24-14)7-8-20-17(22)12-3-1-2-4-13(12)18(20)23/h1-6,9H,7-8,10H2,(H,19,21)