(E)-1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H17NO2/c25-21-13-7-5-11-19(21)22(26)15-14-18-17-10-4-6-12-20(17)24-23(18)16-8-2-1-3-9-16/h1-15,24-25H/b15-14+