(E)-3-(1-benzofuran-2-yl)-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4,5-dimethyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-benzyloxy-4,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4,5-dimethyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-benzoxy-4,5-dimethyl-phenyl)prop-2-en-1-one Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C=CC2=CC3=CC=CC=C3O2)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC3=CC=CC=C3O2)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H22O3/c1-18-14-23(26(15-19(18)2)28-17-20-8-4-3-5-9-20)24(27)13-12-22-16-21-10-6-7-11-25(21)29-22/h3-16H,17H2,1-2H3/b13-12+