2-azanylidene-5-[1,3-bis(oxidanylidene)inden-2-yl]-6-phenyl-pyran-3-carbonitrile

Systemtic Name: 2-azanylidene-5-[1,3-bis(oxidanylidene)inden-2-yl]-6-phenyl-pyran-3-carbonitrile Openeye Name: 5-(1,3-dioxoindan-2-yl)-2-imino-6-phenyl-pyran-3-carbonitrile CAS Name: 5-(1,3-dioxo-2-indenyl)-2-imino-6-phenyl-3-pyrancarbonitrile IUPAC Name: 5-(1,3-dioxoinden-2-yl)-2-imino-6-phenylpyran-3-carbonitrile Traditional Name: 5-(1,3-diketoindan-2-yl)-2-imino-6-phenyl-pyran-3-carbonitrile Formula: C21H12N2O3 MolecularWeight: 340.33158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C(=N)O2)C#N)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C(=N)O2)C#N)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H12N2O3/c22-11-13-10-16(20(26-21(13)23)12-6-2-1-3-7-12)17-18(24)14-8-4-5-9-15(14)19(17)25/h1-10,17,23H