(E)-1-(4-aminophenyl)-3-(6-oxidanyl-2,3-diphenyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(6-oxidanyl-2,3-diphenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-2,3-diphenyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-2,3-diphenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-2,3-diphenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(6-hydroxy-2,3-diphenyl-phenyl)prop-2-en-1-one Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)/C=C/C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO2/c28-22-13-11-20(12-14-22)25(29)17-16-24-26(30)18-15-23(19-7-3-1-4-8-19)27(24)21-9-5-2-6-10-21/h1-18,30H,28H2/b17-16+