(2E)-2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)Cl)O

InChI

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