[4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl] benzoate

Systemtic Name: [4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl] benzoate Openeye Name: [4-[(E)-1-(4-hydroxybenzoyl)-2-phenyl-vinyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-3-(4-hydroxyphenyl)-3-oxo-1-phenylprop-1-en-2-yl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-hydroxyphenyl)-3-oxo-1-phenylprop-1-en-2-yl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-1-(4-hydroxybenzoyl)-2-phenyl-vinyl]phenyl] ester Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)/C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H20O4/c29-24-15-11-22(12-16-24)27(30)26(19-20-7-3-1-4-8-20)21-13-17-25(18-14-21)32-28(31)23-9-5-2-6-10-23/h1-19,29H/b26-19+