1-(1-methoxy-3-oxidanyl-naphthalen-2-yl)butane-1,3-dione

Systemtic Name: 1-(1-methoxy-3-oxidanyl-naphthalen-2-yl)butane-1,3-dione Openeye Name: 1-(3-hydroxy-1-methoxy-2-naphthyl)butane-1,3-dione CAS Name: 1-(3-hydroxy-1-methoxy-2-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(3-hydroxy-1-methoxynaphthalen-2-yl)butane-1,3-dione Traditional Name: 1-(3-hydroxy-1-methoxy-2-naphthyl)butane-1,3-dione Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C2=CC=CC=C2C=C1O)OC

Isomeric SMILES

CC(=O)CC(=O)C1=C(C2=CC=CC=C2C=C1O)OC

InChI

InChI=1S/C15H14O4/c1-9(16)7-12(17)14-13(18)8-10-5-3-4-6-11(10)15(14)19-2/h3-6,8,18H,7H2,1-2H3