2-naphthalen-1-yl-1,1-bis(oxidanyl)pent-1-en-3-one

Systemtic Name: 2-naphthalen-1-yl-1,1-bis(oxidanyl)pent-1-en-3-one Openeye Name: 1,1-dihydroxy-2-(1-naphthyl)pent-1-en-3-one CAS Name: 1,1-dihydroxy-2-(1-naphthalenyl)-1-penten-3-one IUPAC Name: 1,1-dihydroxy-2-naphthalen-1-ylpent-1-en-3-one Traditional Name: 1,1-dihydroxy-2-(1-naphthyl)pent-1-en-3-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(=O)C(=C(O)O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H14O3/c1-2-13(16)14(15(17)18)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,17-18H,2H2,1H3