(Z)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one Openeye Name: (Z)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one CAS Name: (Z)-4-(3-ethoxy-4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(3-ethoxy-4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\C(=O)C)OC

InChI

InChI=1S/C13H16O3/c1-4-16-13-9-11(6-5-10(2)14)7-8-12(13)15-3/h5-9H,4H2,1-3H3/b6-5-