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

Systemtic Name: (3E)-3-[(2-methoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-methoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3E)-3-[(2-methoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(2-methoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(2-methoxy-1-naphthyl)methylene]oxindole Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15NO2/c1-23-19-11-10-13-6-2-3-7-14(13)16(19)12-17-15-8-4-5-9-18(15)21-20(17)22/h2-12H,1H3,(H,21,22)/b17-12+