2-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenoxy]methyl]benzonitrile Formula: C26H19NO4 MolecularWeight: 409.43336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H19NO4/c1-2-30-24-14-17(13-22-25(28)20-9-5-6-10-21(20)26(22)29)11-12-23(24)31-16-19-8-4-3-7-18(19)15-27/h3-14H,2,16H2,1H3