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(2Z)-6-methoxy-2-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one

(2Z)-6-methoxy-2-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one

Systemtic Name:(2Z)-6-methoxy-2-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one
Openeye Name:(2Z)-6-methoxy-2-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylene]benzofuran-3-one
CAS Name:(2Z)-6-methoxy-2-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-methoxy-2-[[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-methoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)benzylidene]coumaran-3-one
Formula: C22H22O5
MolecularWeight: 366.40708
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC)OC)C


Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC)OC)C


InChI

InChI=1S/C22H22O5/c1-14(2)9-10-26-18-8-5-15(11-20(18)25-4)12-21-22(23)17-7-6-16(24-3)13-19(17)27-21/h5-9,11-13H,10H2,1-4H3/b21-12-


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