(E)-1-(6-methoxy-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2-isopropenyl-6-methoxy-2,3-dihydrobenzofuran-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-6-methoxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-6-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2-isopropenyl-6-methoxy-coumaran-5-yl)-3-phenyl-prop-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(=C)C1CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H20O4/c1-13(2)17-11-15-18(25-17)12-19(24-3)20(21(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-10,12,17,23H,1,11H2,2-3H3/b10-9+