(3Z)-3-[[5-hexyl-2,4-bis(oxidanyl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-hexyl-2,4-bis(oxidanyl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(5-hexyl-2,4-dihydroxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(5-hexyl-2,4-dihydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-hexyl-2,4-dihydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(5-hexyl-2,4-dihydroxy-benzylidene)oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)O)O

Isomeric SMILES

CCCCCCC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)O)O

InChI

InChI=1S/C21H23NO3/c1-2-3-4-5-8-14-11-15(20(24)13-19(14)23)12-17-16-9-6-7-10-18(16)22-21(17)25/h6-7,9-13,23-24H,2-5,8H2,1H3,(H,22,25)/b17-12-