(E)-1,2,3-tris(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,2,3-tris(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,2,3-tris(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1,2,3-tris(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,2,3-tris(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,2,3-tris(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C2=CC=C(C=C2)O)/C(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H16O4/c22-17-7-1-14(2-8-17)13-20(15-3-9-18(23)10-4-15)21(25)16-5-11-19(24)12-6-16/h1-13,22-24H/b20-13+