(Z)-8-chloranyl-6-methoxy-1-(2-methoxy-4-methyl-phenyl)oct-7-ene-1,3-dione

Systemtic Name: (Z)-8-chloranyl-6-methoxy-1-(2-methoxy-4-methyl-phenyl)oct-7-ene-1,3-dione Openeye Name: (Z)-8-chloro-6-methoxy-1-(2-methoxy-4-methyl-phenyl)oct-7-ene-1,3-dione CAS Name: (Z)-8-chloro-6-methoxy-1-(2-methoxy-4-methylphenyl)-7-octene-1,3-dione IUPAC Name: (Z)-8-chloro-6-methoxy-1-(2-methoxy-4-methylphenyl)oct-7-ene-1,3-dione Traditional Name: (Z)-8-chloro-6-methoxy-1-(2-methoxy-4-methyl-phenyl)oct-7-ene-1,3-dione Formula: C17H21ClO4 MolecularWeight: 324.79924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC(=O)CCC(/C=C\Cl)OC)OC

InChI

InChI=1S/C17H21ClO4/c1-12-4-7-15(17(10-12)22-3)16(20)11-13(19)5-6-14(21-2)8-9-18/h4,7-10,14H,5-6,11H2,1-3H3/b9-8-