(3-ethylazulen-1-yl)-(5-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (3-ethylazulen-1-yl)-(5-methyl-1-benzofuran-2-yl)methanone Openeye Name: (3-ethylazulen-1-yl)-(5-methylbenzofuran-2-yl)methanone CAS Name: (3-ethyl-1-azulenyl)-(5-methyl-2-benzofuranyl)methanone IUPAC Name: (3-ethylazulen-1-yl)-(5-methyl-1-benzofuran-2-yl)methanone Traditional Name: (3-ethylazulen-1-yl)-(5-methylbenzofuran-2-yl)methanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC1=C2C=CC=CC=C2C(=C1)C(=O)C3=CC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C22H18O2/c1-3-15-12-19(18-8-6-4-5-7-17(15)18)22(23)21-13-16-11-14(2)9-10-20(16)24-21/h4-13H,3H2,1-2H3