(2Z)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-chloro-4,5-dimethoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C20H19ClO4 MolecularWeight: 358.81546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C(=C3)Cl)OC)OC)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C(=C3)Cl)OC)OC)/CC2

InChI

InChI=1S/C20H19ClO4/c1-23-15-6-7-16-13(11-15)4-5-14(19(16)22)8-12-9-17(21)20(25-3)18(10-12)24-2/h6-11H,4-5H2,1-3H3/b14-8-