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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClO4/c1-12-10-15(22-3)6-7-16(12)17(20)11-13(19)4-5-14(21-2)8-9-18/h6-10,14H,4-5,11H2,1-3H3/b9-8-