3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C23H21NO6/c1-28-20-9-4-5-10-21(20)30-14-12-24-17-8-3-2-7-16(17)23(27,22(24)26)15-18(25)19-11-6-13-29-19/h2-11,13,27H,12,14-15H2,1H3