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(2E)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

(2E)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylene]-6-methoxy-tetralin-1-one
CAS Name:(2E)-2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[(5-ethoxy-2-methyl-coumaran-6-yl)methylene]-6-methoxy-tetralin-1-one
Formula: C23H24O4
MolecularWeight: 364.43426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3CCC4=C(C3=O)C=CC(=C4)OC)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/3\CCC4=C(C3=O)C=CC(=C4)OC)OC(C2)C


InChI

InChI=1S/C23H24O4/c1-4-26-21-12-17-9-14(2)27-22(17)13-18(21)10-16-6-5-15-11-19(25-3)7-8-20(15)23(16)24/h7-8,10-14H,4-6,9H2,1-3H3/b16-10+


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