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

Systemtic Name: (Z)-1-(6-oxidanyl-2-phenyl-2,3-dihydro-1-benzofuran-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(6-hydroxy-2-phenyl-2,3-dihydrobenzofuran-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(6-hydroxy-2-phenyl-2,3-dihydrobenzofuran-4-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(6-hydroxy-2-phenyl-2,3-dihydro-1-benzofuran-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(6-hydroxy-2-phenyl-coumaran-4-yl)-3-phenyl-prop-2-en-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C(=CC(=C2)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C1C(=CC(=C2)O)C(=O)/C=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c24-18-13-19(21(25)12-11-16-7-3-1-4-8-16)20-15-22(26-23(20)14-18)17-9-5-2-6-10-17/h1-14,22,24H,15H2/b12-11-