3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H13NO4/c20-14(16-9-11-5-1-4-8-15(11)23-16)10-18(22)12-6-2-3-7-13(12)19-17(18)21/h1-9,22H,10H2,(H,19,21)