(E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H12O3/c18-15-7-3-2-6-14(15)16(19)10-9-13-11-12-5-1-4-8-17(12)20-13/h1-11,18H/b10-9+