(3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2,4,6-trimethoxyphenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(2,4,6-trimethoxybenzylidene)oxindole Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20)/b13-10-