2-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one Openeye Name: 2-tetralin-5-ylindan-1-one CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroinden-1-one Traditional Name: 2-tetralin-5-ylindan-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2C3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18O/c20-19-16-10-4-2-7-14(16)12-18(19)17-11-5-8-13-6-1-3-9-15(13)17/h2,4-5,7-8,10-11,18H,1,3,6,9,12H2