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

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-en-1-one Openeye Name: 1-(benzofuran-2-yl)-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: 1-(2-benzofuranyl)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: 1-(1-benzofuran-2-yl)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-en-1-one Traditional Name: 1-(benzofuran-2-yl)-3-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C31H24O4 MolecularWeight: 460.51986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24O4/c32-27(30-20-26-13-7-8-14-28(26)35-30)17-15-23-16-18-29(33-21-24-9-3-1-4-10-24)31(19-23)34-22-25-11-5-2-6-12-25/h1-20H,21-22H2