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

Systemtic Name: (3E)-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-ethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-ethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-ethoxy-1-naphthyl)methylene]oxindole Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H17NO2/c1-2-24-20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)23/h3-13H,2H2,1H3,(H,22,23)/b18-13+