(6Z)-6-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enylidene]-5-ethoxy-4,4-dimethoxy-cyclohex-2-en-1-one

Systemtic Name: (6Z)-6-[(E)-3-(4-chlorophenyl)-1-oxidanyl-prop-2-enylidene]-5-ethoxy-4,4-dimethoxy-cyclohex-2-en-1-one Openeye Name: (6Z)-6-[(E)-3-(4-chlorophenyl)-1-hydroxy-prop-2-enylidene]-5-ethoxy-4,4-dimethoxy-cyclohex-2-en-1-one CAS Name: (6Z)-6-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enylidene]-5-ethoxy-4,4-dimethoxy-1-cyclohex-2-enone IUPAC Name: (6Z)-6-[(E)-3-(4-chlorophenyl)-1-hydroxyprop-2-enylidene]-5-ethoxy-4,4-dimethoxycyclohex-2-en-1-one Traditional Name: (6Z)-6-[(E)-3-(4-chlorophenyl)-1-hydroxy-prop-2-enylidene]-5-ethoxy-4,4-dimethoxy-cyclohex-2-en-1-one Formula: C19H21ClO5 MolecularWeight: 364.82004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=C(C=CC2=CC=C(C=C2)Cl)O)C(=O)C=CC1(OC)OC

Isomeric SMILES

CCOC1/C(=C(\C=C\C2=CC=C(C=C2)Cl)/O)/C(=O)C=CC1(OC)OC

InChI

InChI=1S/C19H21ClO5/c1-4-25-18-17(16(22)11-12-19(18,23-2)24-3)15(21)10-7-13-5-8-14(20)9-6-13/h5-12,18,21H,4H2,1-3H3/b10-7+,17-15+