(E)-1-(4-methoxyphenyl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[5-(phenoxymethyl)-2-furyl]prop-2-en-1-one Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C21H18O4/c1-23-17-9-7-16(8-10-17)21(22)14-13-19-11-12-20(25-19)15-24-18-5-3-2-4-6-18/h2-14H,15H2,1H3/b14-13+