(E)-1-[2,5-bis(oxidanyl)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dihydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dihydroxyphenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dihydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dihydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3/c22-18-11-13-21(24)19(14-18)20(23)12-8-15-6-9-17(10-7-15)16-4-2-1-3-5-16/h1-14,22,24H/b12-8+