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

Systemtic Name: (E)-1-(3,7-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-3,7-dimethyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-3,7-dimethyl-5-benzofuranyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-3,7-dimethyl-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-3,7-dimethyl-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=O)C=CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)C(=O)/C=C/C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H16O3/c1-12-11-22-19-13(2)18(21)16(10-15(12)19)17(20)9-8-14-6-4-3-5-7-14/h3-11,21H,1-2H3/b9-8+