N-(1,3-benzodioxol-5-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c1-11-13-4-2-3-5-14(13)18(22)20(11)9-17(21)19-12-6-7-15-16(8-12)24-10-23-15/h2-8H,1,9-10H2,(H,19,21)