5,6-dimethoxy-3-[(4-octoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[(4-octoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 5,6-dimethoxy-3-[(4-octoxyphenyl)methylene]indolin-2-one CAS Name: 5,6-dimethoxy-3-[(4-octoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5,6-dimethoxy-3-[(4-octoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5,6-dimethoxy-3-(4-octoxybenzylidene)oxindole Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C25H31NO4/c1-4-5-6-7-8-9-14-30-19-12-10-18(11-13-19)15-21-20-16-23(28-2)24(29-3)17-22(20)26-25(21)27/h10-13,15-17H,4-9,14H2,1-3H3,(H,26,27)