(3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-4-propoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-4-propoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-methoxy-4-propoxy-benzylidene)oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H19NO3/c1-3-10-23-17-9-8-13(12-18(17)22-2)11-15-14-6-4-5-7-16(14)20-19(15)21/h4-9,11-12H,3,10H2,1-2H3,(H,20,21)/b15-11+