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

Systemtic Name: 4-(4-methoxyphenyl)-1-(5-phenacylfuran-2-yl)butan-2-one Openeye Name: 4-(4-methoxyphenyl)-1-(5-phenacyl-2-furyl)butan-2-one CAS Name: 4-(4-methoxyphenyl)-1-(5-phenacyl-2-furanyl)-2-butanone IUPAC Name: 4-(4-methoxyphenyl)-1-(5-phenacylfuran-2-yl)butan-2-one Traditional Name: 4-(4-methoxyphenyl)-1-(5-phenacyl-2-furyl)butan-2-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)CC2=CC=C(O2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)CC2=CC=C(O2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-26-20-11-8-17(9-12-20)7-10-19(24)15-21-13-14-22(27-21)16-23(25)18-5-3-2-4-6-18/h2-6,8-9,11-14H,7,10,15-16H2,1H3