N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H18N2O4/c1-13-15-5-2-3-6-16(15)20(24)22(13)12-19(23)21-14-7-8-17-18(11-14)26-10-4-9-25-17/h2-3,5-8,11H,1,4,9-10,12H2,(H,21,23)