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

Systemtic Name: 3-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3-ethoxy-4-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(3-ethoxy-4-methoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(3-ethoxy-4-methoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: 3-(3-ethoxy-4-methoxy-benzylidene)-1-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C19H19NO3/c1-4-23-18-12-13(9-10-17(18)22-3)11-15-14-7-5-6-8-16(14)20(2)19(15)21/h5-12H,4H2,1-3H3