(E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(5-methyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-methyl-phenyl)-3-(3,6-dimethylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3,6-dimethyl-2-benzofuranyl)-1-(5-methyl-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,6-dimethyl-1-benzofuran-2-yl)-1-(5-methyl-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-methyl-phenyl)-3-(3,6-dimethylbenzofuran-2-yl)prop-2-en-1-one Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=C(C4=C(O3)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=C(C4=C(O3)C=C(C=C4)C)C

InChI

InChI=1S/C27H24O3/c1-18-10-13-26(29-17-21-7-5-4-6-8-21)23(15-18)24(28)12-14-25-20(3)22-11-9-19(2)16-27(22)30-25/h4-16H,17H2,1-3H3/b14-12+