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

Systemtic Name: (4Z)-2-(2-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-5-one Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H16N2O3/c1-12-15(13-7-3-5-9-16(13)21-12)11-17-20(23)25-19(22-17)14-8-4-6-10-18(14)24-2/h3-11,21H,1-2H3/b17-11-