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(2Z)-2-[(4-methoxyphenyl)methylidene]-4,5,6,7-tetrahydro-1-benzofuran-3-one

(2Z)-2-[(4-methoxyphenyl)methylidene]-4,5,6,7-tetrahydro-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(4-methoxyphenyl)methylidene]-4,5,6,7-tetrahydro-1-benzofuran-3-one
Openeye Name:(2Z)-2-[(4-methoxyphenyl)methylene]-4,5,6,7-tetrahydrobenzofuran-3-one
CAS Name:(2Z)-2-[(4-methoxyphenyl)methylidene]-4,5,6,7-tetrahydrobenzofuran-3-one
IUPAC Name:(2Z)-2-[(4-methoxyphenyl)methylidene]-4,5,6,7-tetrahydro-1-benzofuran-3-one
Traditional Name:(2Z)-2-p-anisylidene-4,5,6,7-tetrahydrobenzofuran-3-one
Formula: C16H16O3
MolecularWeight: 256.29644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)CCCC3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)CCCC3


InChI

InChI=1S/C16H16O3/c1-18-12-8-6-11(7-9-12)10-15-16(17)13-4-2-3-5-14(13)19-15/h6-10H,2-5H2,1H3/b15-10-


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