1-(5-phenacylfuran-2-yl)-4-phenyl-butan-2-one

Systemtic Name: 1-(5-phenacylfuran-2-yl)-4-phenyl-butan-2-one Openeye Name: 1-(5-phenacyl-2-furyl)-4-phenyl-butan-2-one CAS Name: 1-(5-phenacyl-2-furanyl)-4-phenyl-2-butanone IUPAC Name: 1-(5-phenacylfuran-2-yl)-4-phenylbutan-2-one Traditional Name: 1-(5-phenacyl-2-furyl)-4-phenyl-butan-2-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CC2=CC=C(O2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CC2=CC=C(O2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c23-19(12-11-17-7-3-1-4-8-17)15-20-13-14-21(25-20)16-22(24)18-9-5-2-6-10-18/h1-10,13-14H,11-12,15-16H2