(3E)-5,6-dimethoxy-3-[(2-oxidanylnaphthalen-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[(2-oxidanylnaphthalen-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-hydroxy-1-naphthyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[(2-hydroxy-1-naphthalenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(2-hydroxynaphthalen-1-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-[(2-hydroxy-1-naphthyl)methylene]-5,6-dimethoxy-oxindole Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC4=CC=CC=C43)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=C(C=CC4=CC=CC=C43)O)/C(=O)N2)OC

InChI

InChI=1S/C21H17NO4/c1-25-19-10-14-16(21(24)22-17(14)11-20(19)26-2)9-15-13-6-4-3-5-12(13)7-8-18(15)23/h3-11,23H,1-2H3,(H,22,24)/b16-9+