N-(2-methoxydibenzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H23NO6/c1-28-21-13-17-16-7-5-6-8-19(16)32-20(17)14-18(21)26-24(27)10-9-15-11-22(29-2)25(31-4)23(12-15)30-3/h5-14H,1-4H3,(H,26,27)