N-(2-methoxydibenzofuran-3-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C23H19NO4/c1-3-12-27-16-10-8-15(9-11-16)23(25)24-19-14-21-18(13-22(19)26-2)17-6-4-5-7-20(17)28-21/h3-11,13-14H,1,12H2,2H3,(H,24,25)