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(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one

(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name:(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
Openeye Name:(4E)-4-[(4-methoxyphenyl)methylene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name:(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC Name:(4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
Traditional Name:(4E)-7-methyl-4-p-anisylidene-2,3-dihydro-1-benzoxepin-5-one
Formula: C19H18O3
MolecularWeight: 294.34442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=CC3=CC=C(C=C3)OC)C2=O


Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=C\C3=CC=C(C=C3)OC)/C2=O


InChI

InChI=1S/C19H18O3/c1-13-3-8-18-17(11-13)19(20)15(9-10-22-18)12-14-4-6-16(21-2)7-5-14/h3-8,11-12H,9-10H2,1-2H3/b15-12+


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