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

Systemtic Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxyphenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-salicylidene-oxindole Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=CC=C3O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/C3=CC=CC=C3O)/C(=O)N2)OC

InChI

InChI=1S/C17H15NO4/c1-21-15-8-11-12(7-10-5-3-4-6-14(10)19)17(20)18-13(11)9-16(15)22-2/h3-9,19H,1-2H3,(H,18,20)/b12-7-