1-[2,4-dimethyl-5-[(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-yl)carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-yl)carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6-allyloxy-3-phenyl-benzofuran-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[oxo-(3-phenyl-6-prop-2-enoxy-2-benzofuranyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(6-allyloxy-3-phenyl-benzofuran-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(C3=C(O2)C=C(C=C3)OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-5-13-30-19-11-12-20-21(14-19)31-26(23(20)18-9-7-6-8-10-18)25(29)24-15(2)22(17(4)28)16(3)27-24/h5-12,14,27H,1,13H2,2-4H3