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(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one

(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name:(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one
Openeye Name:(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name:(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC Name:(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-9-methyl-2,3-dihydro-1-benzoxepin-5-one
Traditional Name:(4E)-4-(3-hydroxy-4-methoxy-benzylidene)-9-methyl-2,3-dihydro-1-benzoxepin-5-one
Formula: C19H18O4
MolecularWeight: 310.34382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18O4/c1-12-4-3-5-15-18(21)14(8-9-23-19(12)15)10-13-6-7-17(22-2)16(20)11-13/h3-7,10-11,20H,8-9H2,1-2H3/b14-10+


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