(E)-1-(2,3-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-2,3-dimethyl-benzofuran-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,3-dimethyl-5-benzofuranyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,3-dimethyl-1-benzofuran-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-2,3-dimethyl-benzofuran-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)O)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)O)C

InChI

InChI=1S/C22H22O6/c1-12-13(2)28-19-11-18(24)16(10-15(12)19)17(23)7-6-14-8-20(25-3)22(27-5)21(9-14)26-4/h6-11,24H,1-5H3/b7-6+