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

Systemtic Name: (E)-1-(2-aminophenyl)-3-(6-oxidanyl-2,3-diphenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(6-hydroxy-2,3-diphenyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-(6-hydroxy-2,3-diphenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(6-hydroxy-2,3-diphenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-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=CC=C3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)/C=C/C(=O)C3=CC=CC=C3N)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO2/c28-24-14-8-7-13-22(24)25(29)18-16-23-26(30)17-15-21(19-9-3-1-4-10-19)27(23)20-11-5-2-6-12-20/h1-18,30H,28H2/b18-16+