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

Systemtic Name: 5,6-dimethoxy-3-[(1-oxidanylnaphthalen-2-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(1-hydroxy-2-naphthyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(1-hydroxy-2-naphthalenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(1-hydroxynaphthalen-2-yl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-[(1-hydroxy-2-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(C4=CC=CC=C4C=C3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C(C4=CC=CC=C4C=C3)O)C(=O)N2)OC

InChI

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