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

Systemtic Name: 1-(3-methoxynaphthalen-2-yl)butane-1,3-dione Openeye Name: 1-(3-methoxy-2-naphthyl)butane-1,3-dione CAS Name: 1-(3-methoxy-2-naphthalenyl)butane-1,3-dione IUPAC Name: 1-(3-methoxynaphthalen-2-yl)butane-1,3-dione Traditional Name: 1-(3-methoxy-2-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=CC2=CC=CC=C2C=C1OC

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=CC=CC=C2C=C1OC

InChI

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