(3Z)-3-[(2-hydroxyphenyl)methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(2-hydroxyphenyl)methylene]-6-(3-methoxyphenyl)indolin-2-one CAS Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-hydroxyphenyl)methylidene]-6-(3-methoxyphenyl)-1H-indol-2-one Traditional Name: (3Z)-6-(3-methoxyphenyl)-3-salicylidene-oxindole Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=CC4=CC=CC=C4O)C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CC=CC=C4O)/C(=O)N3

InChI

InChI=1S/C22H17NO3/c1-26-17-7-4-6-14(11-17)15-9-10-18-19(22(25)23-20(18)13-15)12-16-5-2-3-8-21(16)24/h2-13,24H,1H3,(H,23,25)/b19-12-