(E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(furan-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(furan-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dibenzyloxyphenyl)-3-(3-furyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(3-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(furan-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dibenzoxyphenyl)-3-(3-furyl)prop-2-en-1-one Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)C=CC3=COC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)/C=C/C3=COC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22O4/c28-26(14-11-23-15-16-29-18-23)25-13-12-24(30-19-21-7-3-1-4-8-21)17-27(25)31-20-22-9-5-2-6-10-22/h1-18H,19-20H2/b14-11+