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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2C)OC

InChI

InChI=1S/C19H19NO3/c1-4-23-17-10-9-13(12-18(17)22-3)11-16-19(21)14-7-5-6-8-15(14)20(16)2/h5-12H,4H2,1-3H3/b16-11-