(3E)-3-[(4-phenacyloxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-phenacyloxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-phenacyloxyphenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-phenacyloxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-phenacyloxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-phenacyloxybenzylidene)oxindole Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H17NO3/c25-22(17-6-2-1-3-7-17)15-27-18-12-10-16(11-13-18)14-20-19-8-4-5-9-21(19)24-23(20)26/h1-14H,15H2,(H,24,26)/b20-14+