2-[[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(1,3-dioxoindan-2-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(1,3-dioxo-2-indenylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(1,3-dioxoinden-2-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(1,3-diketoindan-2-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C26H16N2O2 MolecularWeight: 388.41744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O)C#N

InChI

InChI=1S/C26H16N2O2/c27-14-17-7-1-2-8-18(17)15-28-16-19(20-9-5-6-12-24(20)28)13-23-25(29)21-10-3-4-11-22(21)26(23)30/h1-13,16H,15H2