3-methoxy-4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-(2-oxoindolin-5-yl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-ketoindolin-5-yl)ethoxy]-3-methoxy-benzonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H14N2O4/c1-23-17-6-11(9-19)2-5-16(17)24-10-15(21)12-3-4-14-13(7-12)8-18(22)20-14/h2-7H,8,10H2,1H3,(H,20,22)