4-phenyl-2-(1-phenyl-2,3-dihydroinden-1-yl)-1,3-oxazole

Systemtic Name: 4-phenyl-2-(1-phenyl-2,3-dihydroinden-1-yl)-1,3-oxazole Openeye Name: 4-phenyl-2-(1-phenylindan-1-yl)oxazole CAS Name: 4-phenyl-2-(1-phenyl-2,3-dihydroinden-1-yl)oxazole IUPAC Name: 4-phenyl-2-(1-phenyl-2,3-dihydroinden-1-yl)-1,3-oxazole Traditional Name: 4-phenyl-2-(1-phenylindan-1-yl)oxazole Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)C4=NC(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)C4=NC(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO/c1-3-10-19(11-4-1)22-17-26-23(25-22)24(20-12-5-2-6-13-20)16-15-18-9-7-8-14-21(18)24/h1-14,17H,15-16H2