1-(2-methoxynaphthalen-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)butane-1,3-dione Openeye Name: 1-(2-methoxy-1-naphthyl)butane-1,3-dione CAS Name: 1-(2-methoxy-1-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(2-methoxynaphthalen-1-yl)butane-1,3-dione Traditional Name: 1-(2-methoxy-1-naphthyl)butane-1,3-dione Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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