3-[2-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(7-methoxybenzofuran-2-yl)-2-oxo-ethyl]-5-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(7-methoxy-2-benzofuranyl)-2-oxoethyl]-5-methyl-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(7-methoxy-1-benzofuran-2-yl)-2-oxoethyl]-5-methyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(7-methoxybenzofuran-2-yl)ethyl]-5-methyl-oxindole Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(O3)C(=CC=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(O3)C(=CC=C4)OC)O

InChI

InChI=1S/C20H17NO5/c1-11-6-7-14-13(8-11)20(24,19(23)21-14)10-15(22)17-9-12-4-3-5-16(25-2)18(12)26-17/h3-9,24H,10H2,1-2H3,(H,21,23)