1-(2-methoxynaphthalen-1-yl)pentane-1,4-dione

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)pentane-1,4-dione Openeye Name: 1-(2-methoxy-1-naphthyl)pentane-1,4-dione CAS Name: 1-(2-methoxy-1-naphthalenyl)pentane-1,4-dione IUPAC Name: 1-(2-methoxynaphthalen-1-yl)pentane-1,4-dione Traditional Name: 1-(2-methoxy-1-naphthyl)pentane-1,4-dione Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-11(17)7-9-14(18)16-13-6-4-3-5-12(13)8-10-15(16)19-2/h3-6,8,10H,7,9H2,1-2H3