(E)-3-phenyl-1-(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-2,4,6,7-tetramethyl-coumaran-2-yl)-3-phenyl-prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C(=O)C=CC3=CC=CC=C3)C)O

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)C(=O)/C=C/C3=CC=CC=C3)C)O

InChI

InChI=1S/C21H22O3/c1-13-14(2)20-17(15(3)19(13)23)12-21(4,24-20)18(22)11-10-16-8-6-5-7-9-16/h5-11,23H,12H2,1-4H3/b11-10+