1-(1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(2-benzofuranyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC4=CC=CC=C4O3)C)C

InChI

InChI=1S/C21H19NO2/c1-21(2)15-9-5-6-10-16(15)22(3)20(21)13-17(23)19-12-14-8-4-7-11-18(14)24-19/h4-13H,1-3H3