(4E)-2-(2-iodanylphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-iodanylphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-iodophenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-iodophenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-iodophenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-iodophenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-5-one Formula: C19H13IN2O2 MolecularWeight: 428.22319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=CC=C4I

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4I

InChI

InChI=1S/C19H13IN2O2/c1-11-14(12-6-3-5-9-16(12)21-11)10-17-19(23)24-18(22-17)13-7-2-4-8-15(13)20/h2-10,21H,1H3/b17-10+