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

Systemtic Name: (2E)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C21H21BrO4 MolecularWeight: 417.29304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrO4/c1-4-26-19-11-13(10-18(22)21(19)25-3)9-15-6-5-14-12-16(24-2)7-8-17(14)20(15)23/h7-12H,4-6H2,1-3H3/b15-9+