2,6-bis[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-bis[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2,6-bis[(1,3-dioxo-2-phenyl-indan-2-yl)methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2,6-bis[(1,3-dioxo-2-phenyl-2-indenyl)methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2,6-bis[(1,3-dioxo-2-phenylinden-2-yl)methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2,6-bis[(1,3-diketo-2-phenyl-indan-2-yl)methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile Formula: C41H29N3O4 MolecularWeight: 627.68666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(NC(=C1C#N)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)CC5(C(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C7)C#N)C

Isomeric SMILES

CC1(C(=C(NC(=C1C#N)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)CC5(C(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C7)C#N)C

InChI

InChI=1S/C41H29N3O4/c1-39(2)31(23-42)33(21-40(25-13-5-3-6-14-25)35(45)27-17-9-10-18-28(27)36(40)46)44-34(32(39)24-43)22-41(26-15-7-4-8-16-26)37(47)29-19-11-12-20-30(29)38(41)48/h3-20,44H,21-22H2,1-2H3