3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-[2-(2-methoxyphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]oxindole Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=CC=C4OC)O)OC

InChI

InChI=1S/C27H27NO7/c1-32-22-10-6-7-11-24(22)35-15-14-28-20-9-5-4-8-19(20)27(31,26(28)30)17-21(29)18-12-13-23(33-2)25(16-18)34-3/h4-13,16,31H,14-15,17H2,1-3H3