3-[(3Z)-3-[4-(4-bromophenyl)phenyl]-1-phenyl-3-(phenylhydrazinylidene)propyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(3Z)-3-[4-(4-bromophenyl)phenyl]-1-phenyl-3-(phenylhydrazinylidene)propyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(3Z)-3-[4-(4-bromophenyl)phenyl]-1-phenyl-3-(phenylhydrazono)propyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(3Z)-3-[4-(4-bromophenyl)phenyl]-1-phenyl-3-(phenylhydrazinylidene)propyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(3Z)-3-[4-(4-bromophenyl)phenyl]-1-phenyl-3-(phenylhydrazinylidene)propyl]-2-hydroxychromen-4-one Traditional Name: 3-[(3Z)-3-[4-(4-bromophenyl)phenyl]-1-phenyl-3-(phenylhydrazono)propyl]-2-hydroxy-chromone Formula: C36H27BrN2O3 MolecularWeight: 615.51518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=NNC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br)C5=C(OC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=N/NC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=C(C=C4)Br)C5=C(OC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C36H27BrN2O3/c37-28-21-19-25(20-22-28)24-15-17-27(18-16-24)32(39-38-29-11-5-2-6-12-29)23-31(26-9-3-1-4-10-26)34-35(40)30-13-7-8-14-33(30)42-36(34)41/h1-22,31,38,41H,23H2/b39-32-