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3-[(4-methoxyphenyl)methylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one

3-[(4-methoxyphenyl)methylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one

Systemtic Name:3-[(4-methoxyphenyl)methylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
Openeye Name:3-[(4-methoxyphenyl)methylene]-5-tetralin-6-yl-furan-2-one
CAS Name:3-[(4-methoxyphenyl)methylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-furanone
IUPAC Name:3-[(4-methoxyphenyl)methylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
Traditional Name:3-p-anisylidene-5-tetralin-6-yl-furan-2-one
Formula: C22H20O3
MolecularWeight: 332.3924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C(OC2=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

COC1=CC=C(C=C1)C=C2C=C(OC2=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C22H20O3/c1-24-20-10-6-15(7-11-20)12-19-14-21(25-22(19)23)18-9-8-16-4-2-3-5-17(16)13-18/h6-14H,2-5H2,1H3


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