(E)-1-benzo[e][1]benzofuran-2-yl-3-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-benzo[e]benzofuran-2-yl-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzo[e]benzofuranyl)-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-benzo[e][1]benzofuran-2-yl-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-benzo[e]benzofuran-2-yl-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)C=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)/C=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C21H14O3/c22-16-6-3-4-14(12-16)8-10-19(23)21-13-18-17-7-2-1-5-15(17)9-11-20(18)24-21/h1-13,22H/b10-8+