(4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC(=CC3=CC4=C(C(=C3)OC)OCCO4)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OCC/C(=C\C3=CC4=C(C(=C3)OC)OCCO4)/C2=O

InChI

InChI=1S/C21H20O5/c1-13-4-3-5-16-19(22)15(6-7-25-20(13)16)10-14-11-17(23-2)21-18(12-14)24-8-9-26-21/h3-5,10-12H,6-9H2,1-2H3/b15-10+