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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O5/c1-10(20-17(22)12-4-2-3-5-13(12)18(20)23)16(21)19-11-6-7-14-15(8-11)25-9-24-14/h2-8,10H,9H2,1H3,(H,19,21)