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

Systemtic Name: (3Z)-3-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(2-bromo-4-ethoxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(2-bromo-4-ethoxy-5-methoxy-benzylidene)oxindole Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-3-23-17-10-14(19)11(9-16(17)22-2)8-13-12-6-4-5-7-15(12)20-18(13)21/h4-10H,3H2,1-2H3,(H,20,21)/b13-8-