3-[(4,8-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4,8-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4,8-dimethoxy-1-naphthyl)methylene]indolin-2-one CAS Name: 3-[(4,8-dimethoxy-1-naphthalenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4,8-dimethoxynaphthalen-1-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(4,8-dimethoxy-1-naphthyl)methylene]oxindole Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-24-18-11-10-13(20-15(18)7-5-9-19(20)25-2)12-16-14-6-3-4-8-17(14)22-21(16)23/h3-12H,1-2H3,(H,22,23)