3-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: 3-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-1-methyl-indolin-2-one CAS Name: 3-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-methyl-2-indolone IUPAC Name: 3-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-methylindol-2-one Traditional Name: 3-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]-1-methyl-oxindole Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OCCOC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OCCOC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27NO4/c1-4-30-26-18-20(17-23-22-7-5-6-8-24(22)28(3)27(23)29)11-14-25(26)32-16-15-31-21-12-9-19(2)10-13-21/h5-14,17-18H,4,15-16H2,1-3H3