bis(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: bis(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: di(indan-5-yl)methanone CAS Name: bis(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: bis(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: di(indan-5-yl)methanone Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18O/c20-19(17-9-7-13-3-1-5-15(13)11-17)18-10-8-14-4-2-6-16(14)12-18/h7-12H,1-6H2