(2E)-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C20H19ClO3 MolecularWeight: 342.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C(=C3)Cl)O)OC)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=C(C(=C3)Cl)O)OC)/C(=O)C2=C1)C

InChI

InChI=1S/C20H19ClO3/c1-11-6-12(2)15-5-4-14(19(22)16(15)7-11)8-13-9-17(21)20(23)18(10-13)24-3/h6-10,23H,4-5H2,1-3H3/b14-8+