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(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-2-[(2,3-dimethoxyphenyl)methylene]-6-methoxy-tetralin-1-one
CAS Name:(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-2-(2,3-dimethoxybenzylidene)-6-methoxy-tetralin-1-one
Formula: C20H20O4
MolecularWeight: 324.3704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=C(C(=CC=C3)OC)OC)CC2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=C(C(=CC=C3)OC)OC)/CC2


InChI

InChI=1S/C20H20O4/c1-22-16-9-10-17-13(12-16)7-8-14(19(17)21)11-15-5-4-6-18(23-2)20(15)24-3/h4-6,9-12H,7-8H2,1-3H3/b14-11-


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