(Z)-1-(2,3-dimethoxyphenyl)pent-1-en-3-one

Systemtic Name: (Z)-1-(2,3-dimethoxyphenyl)pent-1-en-3-one Openeye Name: (Z)-1-(2,3-dimethoxyphenyl)pent-1-en-3-one CAS Name: (Z)-1-(2,3-dimethoxyphenyl)-1-penten-3-one IUPAC Name: (Z)-1-(2,3-dimethoxyphenyl)pent-1-en-3-one Traditional Name: (Z)-1-(2,3-dimethoxyphenyl)pent-1-en-3-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-4-11(14)9-8-10-6-5-7-12(15-2)13(10)16-3/h5-9H,4H2,1-3H3/b9-8-