1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione Openeye Name: 1-phenyl-2-tetralin-6-yl-ethane-1,2-dione CAS Name: 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione Traditional Name: 1-phenyl-2-tetralin-6-yl-ethane-1,2-dione Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-17(14-7-2-1-3-8-14)18(20)16-11-10-13-6-4-5-9-15(13)12-16/h1-3,7-8,10-12H,4-6,9H2