(Z)-1,3-bis(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (Z)-1,3-bis(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (Z)-1,3-bis(4-hydroxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (Z)-1,3-bis(4-hydroxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (Z)-1,3-bis(4-hydroxyphenyl)-2-phenyl-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)C(=CC2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3/c22-18-10-6-15(7-11-18)14-20(16-4-2-1-3-5-16)21(24)17-8-12-19(23)13-9-17/h1-14,22-23H/b20-14-