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

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=C(C=C4)OC)OC)O

InChI

InChI=1S/C27H27NO6/c1-18-8-10-19(11-9-18)34-15-14-28-23-7-5-4-6-22(23)27(31,26(28)30)17-24(29)21-13-12-20(32-2)16-25(21)33-3/h4-13,16,31H,14-15,17H2,1-3H3