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[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3,4-dimethoxybenzoate

[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3,4-dimethoxybenzoate

Systemtic Name:[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3,4-dimethoxybenzoate
Openeye Name:[(2Z)-2-[(3-methyl-2-thienyl)methylene]-3-oxo-benzofuran-6-yl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-1-benzofuran-6-yl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [(2Z)-3-keto-2-[(3-methyl-2-thienyl)methylene]coumaran-6-yl] ester
Formula: C23H18O6S
MolecularWeight: 422.45042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H18O6S/c1-13-8-9-30-21(13)12-20-22(24)16-6-5-15(11-18(16)29-20)28-23(25)14-4-7-17(26-2)19(10-14)27-3/h4-12H,1-3H3/b20-12-


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