2-(1H-inden-2-yl)-2-phenacyl-3H-inden-1-one

Systemtic Name: 2-(1H-inden-2-yl)-2-phenacyl-3H-inden-1-one Openeye Name: 2-(1H-inden-2-yl)-2-phenacyl-indan-1-one CAS Name: 2-(1H-inden-2-yl)-2-phenacyl-3H-inden-1-one IUPAC Name: 2-(1H-inden-2-yl)-2-phenacyl-3H-inden-1-one Traditional Name: 2-(1H-inden-2-yl)-2-phenacyl-indan-1-one Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3=O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3=O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20O2/c27-24(18-8-2-1-3-9-18)17-26(16-21-12-6-7-13-23(21)25(26)28)22-14-19-10-4-5-11-20(19)15-22/h1-14H,15-17H2