3-(1,3-benzodioxol-5-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C23H17NO5 MolecularWeight: 387.38478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO5/c1-26-21-11-16-15-4-2-3-5-18(15)29-20(16)12-17(21)24-23(25)9-7-14-6-8-19-22(10-14)28-13-27-19/h2-12H,13H2,1H3,(H,24,25)