(2E)-2-[methoxy(oxidanyl)methylidene]-1-phenyl-5-phenylmethoxy-indol-3-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-1-phenyl-5-phenylmethoxy-indol-3-one Openeye Name: (2E)-5-benzyloxy-2-[hydroxy(methoxy)methylene]-1-phenyl-indolin-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-1-phenyl-5-phenylmethoxy-3-indolone IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-1-phenyl-5-phenylmethoxyindol-3-one Traditional Name: (2E)-5-benzoxy-2-[hydroxy(methoxy)methylene]-1-phenyl-pseudoindoxyl Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)O

Isomeric SMILES

CO/C(=C/1\C(=O)C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)/O

InChI

InChI=1S/C23H19NO4/c1-27-23(26)21-22(25)19-14-18(28-15-16-8-4-2-5-9-16)12-13-20(19)24(21)17-10-6-3-7-11-17/h2-14,26H,15H2,1H3/b23-21+