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

Systemtic Name: (Z)-4-(6-methoxynaphthalen-2-yl)pent-3-en-2-one Openeye Name: (Z)-4-(6-methoxy-2-naphthyl)pent-3-en-2-one CAS Name: (Z)-4-(6-methoxy-2-naphthalenyl)-3-penten-2-one IUPAC Name: (Z)-4-(6-methoxynaphthalen-2-yl)pent-3-en-2-one Traditional Name: (Z)-4-(6-methoxy-2-naphthyl)pent-3-en-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11(8-12(2)17)13-4-5-15-10-16(18-3)7-6-14(15)9-13/h4-10H,1-3H3/b11-8-