(E)-3-(3-hydroxyphenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)O

InChI

InChI=1S/C21H16O4/c22-17-6-1-4-15(12-17)10-11-21(24)16-5-2-8-19(13-16)25-20-9-3-7-18(23)14-20/h1-14,22-23H/b11-10+