(3E)-6-ethoxy-3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-ethoxy-3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-ethoxy-3-[(2-ethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-6-ethoxy-3-[(2-ethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-ethoxy-3-[(2-ethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-ethoxy-3-[(2-ethoxy-1-naphthyl)methylene]oxindole Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC3=C(C=CC4=CC=CC=C43)OCC)C(=O)N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C3=C(C=CC4=CC=CC=C43)OCC)/C(=O)N2

InChI

InChI=1S/C23H21NO3/c1-3-26-16-10-11-18-20(23(25)24-21(18)13-16)14-19-17-8-6-5-7-15(17)9-12-22(19)27-4-2/h5-14H,3-4H2,1-2H3,(H,24,25)/b20-14+