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[(2Z)-4-methyl-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] ethanoate

[(2Z)-4-methyl-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] ethanoate

Systemtic Name:[(2Z)-4-methyl-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] ethanoate
Openeye Name:[(2Z)-4-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylene]benzofuran-6-yl] acetate
CAS Name:acetic acid [(2Z)-4-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-6-benzofuranyl] ester
IUPAC Name:[(2Z)-4-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] acetate
Traditional Name:acetic acid [(2Z)-3-keto-4-methyl-2-(3,4,5-trimethoxybenzylidene)coumaran-6-yl] ester
Formula: C21H20O7
MolecularWeight: 384.3793
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)O2)OC(=O)C


Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/O2)OC(=O)C


InChI

InChI=1S/C21H20O7/c1-11-6-14(27-12(2)22)10-15-19(11)20(23)16(28-15)7-13-8-17(24-3)21(26-5)18(9-13)25-4/h6-10H,1-5H3/b16-7-


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