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

Systemtic Name: 3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: 3-(3-ethoxy-4-hydroxy-benzylidene)-1-methyl-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-3-22-17-11-12(8-9-16(17)20)10-14-13-6-4-5-7-15(13)19(2)18(14)21/h4-11,20H,3H2,1-2H3