3-[1-oxidanyl-2-[oxidanyl(pyridin-4-yl)methyl]-2,3-dihydroinden-1-yl]-2-pyridin-4-ylcarbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[1-oxidanyl-2-[oxidanyl(pyridin-4-yl)methyl]-2,3-dihydroinden-1-yl]-2-pyridin-4-ylcarbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[1-hydroxy-2-[hydroxy(4-pyridyl)methyl]indan-1-yl]-2-(pyridine-4-carbonyl)indan-1-one CAS Name: 3-[1-hydroxy-2-[hydroxy(pyridin-4-yl)methyl]-2,3-dihydroinden-1-yl]-2-[oxo(pyridin-4-yl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[1-hydroxy-2-[hydroxy(pyridin-4-yl)methyl]-2,3-dihydroinden-1-yl]-2-(pyridine-4-carbonyl)-2,3-dihydroinden-1-one Traditional Name: 3-[1-hydroxy-2-[hydroxy(4-pyridyl)methyl]indan-1-yl]-2-isonicotinoyl-indan-1-one Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)(C3C(C(=O)C4=CC=CC=C34)C(=O)C5=CC=NC=C5)O)C(C6=CC=NC=C6)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)(C3C(C(=O)C4=CC=CC=C34)C(=O)C5=CC=NC=C5)O)C(C6=CC=NC=C6)O

InChI

InChI=1S/C30H24N2O4/c33-27(18-9-13-31-14-10-18)24-17-20-5-1-4-8-23(20)30(24,36)26-21-6-2-3-7-22(21)29(35)25(26)28(34)19-11-15-32-16-12-19/h1-16,24-27,33,36H,17H2