(E)-1-cyclopropyl-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3CC3

InChI

InChI=1S/C18H18O4/c1-20-14-4-6-15(7-5-14)21-12-17-9-8-16(22-17)10-11-18(19)13-2-3-13/h4-11,13H,2-3,12H2,1H3/b11-10+