(3E)-3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(5-ethoxy-2-methyl-coumaran-6-yl)methylene]-1-methyl-oxindole Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C4=CC=CC=C4N(C3=O)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/3\C4=CC=CC=C4N(C3=O)C)OC(C2)C

InChI

InChI=1S/C21H21NO3/c1-4-24-19-11-14-9-13(2)25-20(14)12-15(19)10-17-16-7-5-6-8-18(16)22(3)21(17)23/h5-8,10-13H,4,9H2,1-3H3/b17-10+