(2E)-2-[(2-bromophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(2-bromophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-bromophenyl)methylene]-6-tetrahydropyran-2-yloxy-tetralin-1-one CAS Name: (2E)-2-[(2-bromophenyl)methylidene]-6-(2-oxanyloxy)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-bromophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-bromobenzylidene)-6-tetrahydropyran-2-yloxy-tetralin-1-one Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4Br)CC3

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CC=C4Br)/CC3

InChI

InChI=1S/C22H21BrO3/c23-20-6-2-1-5-16(20)13-17-9-8-15-14-18(10-11-19(15)22(17)24)26-21-7-3-4-12-25-21/h1-2,5-6,10-11,13-14,21H,3-4,7-9,12H2/b17-13+