(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one

Systemtic Name: (5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-imidazolone IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Traditional Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-vanillylidene-2-imidazolin-4-one Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)O

InChI

InChI=1S/C31H23N3O3/c1-37-27-19-20(16-17-26(27)35)18-25-31(36)34(30(33-25)22-12-6-3-7-13-22)29-23-14-8-9-15-24(23)32-28(29)21-10-4-2-5-11-21/h2-19,32,35H,1H3/b25-18+