(3Z)-3-[[2-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[2-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]oxindole Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22BrNO3/c1-3-29-23-13-18(12-20-19-6-4-5-7-22(19)27-25(20)28)21(26)14-24(23)30-15-17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,27,28)/b20-12-