1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(1-oxotetralin-2-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(1-ketotetralin-2-yl)-3-phenyl-propane-1,3-dione Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c20-17(14-7-2-1-3-8-14)12-18(21)16-11-10-13-6-4-5-9-15(13)19(16)22/h1-9,16H,10-12H2