(E)-4-(6-methoxynaphthalen-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-methoxynaphthalen-1-yl)but-3-en-2-one Openeye Name: (E)-4-(6-methoxy-1-naphthyl)but-3-en-2-one CAS Name: (E)-4-(6-methoxy-1-naphthalenyl)-3-buten-2-one IUPAC Name: (E)-4-(6-methoxynaphthalen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(6-methoxy-1-naphthyl)but-3-en-2-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H14O2/c1-11(16)6-7-12-4-3-5-13-10-14(17-2)8-9-15(12)13/h3-10H,1-2H3/b7-6+