5-[2-[1,3-bis(oxidanylidene)-2-quinolin-2-yl-inden-5-yl]propan-2-yl]-2-quinolin-2-yl-indene-1,3-dione

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)-2-quinolin-2-yl-inden-5-yl]propan-2-yl]-2-quinolin-2-yl-indene-1,3-dione Openeye Name: 5-[1-[1,3-dioxo-2-(2-quinolyl)indan-5-yl]-1-methyl-ethyl]-2-(2-quinolyl)indane-1,3-dione CAS Name: 5-[2-[1,3-dioxo-2-(2-quinolinyl)-5-indenyl]propan-2-yl]-2-(2-quinolinyl)indene-1,3-dione IUPAC Name: 5-[2-(1,3-dioxo-2-quinolin-2-ylinden-5-yl)propan-2-yl]-2-quinolin-2-ylindene-1,3-dione Traditional Name: 5-[1-[1,3-diketo-2-(2-quinolyl)indan-5-yl]-1-methyl-ethyl]-2-(2-quinolyl)indane-1,3-quinone Formula: C39H26N2O4 MolecularWeight: 586.63474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3)C5=CC6=C(C=C5)C(=O)C(C6=O)C7=NC8=CC=CC=C8C=C7

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3)C5=CC6=C(C=C5)C(=O)C(C6=O)C7=NC8=CC=CC=C8C=C7

InChI

InChI=1S/C39H26N2O4/c1-39(2,23-13-15-25-27(19-23)37(44)33(35(25)42)31-17-11-21-7-3-5-9-29(21)40-31)24-14-16-26-28(20-24)38(45)34(36(26)43)32-18-12-22-8-4-6-10-30(22)41-32/h3-20,33-34H,1-2H3