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

Systemtic Name: (Z)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(6-methoxy-2-naphthyl)but-3-en-2-one CAS Name: (Z)-4-(6-methoxy-2-naphthalenyl)-3-buten-2-one IUPAC Name: (Z)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(6-methoxy-2-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=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h3-10H,1-2H3/b4-3-