ethyl (2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(2-oxo-1-phenyl-indolin-3-ylidene)acetate CAS Name: (2E)-2-(2-oxo-1-phenyl-3-indolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-oxo-1-phenylindol-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-1-phenyl-indolin-3-ylidene)acetic acid ethyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-2-22-17(20)12-15-14-10-6-7-11-16(14)19(18(15)21)13-8-4-3-5-9-13/h3-12H,2H2,1H3/b15-12+