4-(5-methyl-3-phenyl-1-benzofuran-2-yl)butan-2-one

Systemtic Name: 4-(5-methyl-3-phenyl-1-benzofuran-2-yl)butan-2-one Openeye Name: 4-(5-methyl-3-phenyl-benzofuran-2-yl)butan-2-one CAS Name: 4-(5-methyl-3-phenyl-2-benzofuranyl)-2-butanone IUPAC Name: 4-(5-methyl-3-phenyl-1-benzofuran-2-yl)butan-2-one Traditional Name: 4-(5-methyl-3-phenyl-benzofuran-2-yl)butan-2-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)CCC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC=CC=C3)CCC(=O)C

InChI

InChI=1S/C19H18O2/c1-13-8-10-17-16(12-13)19(15-6-4-3-5-7-15)18(21-17)11-9-14(2)20/h3-8,10,12H,9,11H2,1-2H3