N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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