(Z)-4-(2-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(2-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-(2-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-(2-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(2-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(2-methoxyphenyl)but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)/C=C\C1=CC=CC=C1OC

InChI

InChI=1S/C11H12O2/c1-9(12)7-8-10-5-3-4-6-11(10)13-2/h3-8H,1-2H3/b8-7-