(3E)-3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[2-(benzofuran-2-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-3-[2-(2-benzofuranyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-(benzofuran-2-yl)-2-keto-ethylidene]oxindole Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H11NO3/c20-15(17-9-11-5-1-4-8-16(11)22-17)10-13-12-6-2-3-7-14(12)19-18(13)21/h1-10H,(H,19,21)/b13-10+