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(2E)-2-[(3,4-dimethoxy-5-thiophen-2-yl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one

(2E)-2-[(3,4-dimethoxy-5-thiophen-2-yl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(3,4-dimethoxy-5-thiophen-2-yl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[[3,4-dimethoxy-5-(2-thienyl)phenyl]methylene]-6,7-dimethoxy-tetralin-1-one
CAS Name:(2E)-2-[(3,4-dimethoxy-5-thiophen-2-ylphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(3,4-dimethoxy-5-thiophen-2-ylphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[3,4-dimethoxy-5-(2-thienyl)benzylidene]-6,7-dimethoxy-tetralin-1-one
Formula: C25H24O5S
MolecularWeight: 436.52006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CC(=C(C(=C3)C4=CC=CS4)OC)OC)C2=O)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C\C3=CC(=C(C(=C3)C4=CC=CS4)OC)OC)/C2=O)OC


InChI

InChI=1S/C25H24O5S/c1-27-20-13-16-7-8-17(24(26)18(16)14-21(20)28-2)10-15-11-19(23-6-5-9-31-23)25(30-4)22(12-15)29-3/h5-6,9-14H,7-8H2,1-4H3/b17-10+


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