5-propa-1,2-dienyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-propa-1,2-dienyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-propa-1,2-dienyltetralin-1-one CAS Name: 5-propa-1,2-dienyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-propa-1,2-dienyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-propa-1,2-dienyltetralin-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CC=CC2=C1CCCC2=O

Isomeric SMILES

C=C=CC1=CC=CC2=C1CCCC2=O

InChI

InChI=1S/C13H12O/c1-2-5-10-6-3-8-12-11(10)7-4-9-13(12)14/h3,5-6,8H,1,4,7,9H2