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methyl 4-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate

methyl 4-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate

Systemtic Name:methyl 4-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate
Openeye Name:methyl 4-[[(2Z)-2-[(1-ethylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxymethyl]benzoate
CAS Name:4-[[(2Z)-2-[(1-ethyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(2Z)-2-[(1-ethylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxymethyl]benzoate
Traditional Name:4-[[(2Z)-2-[(1-ethylindol-3-yl)methylene]-3-keto-coumaran-6-yl]oxymethyl]benzoic acid methyl ester
Formula: C28H23NO5
MolecularWeight: 453.48592
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)C(=O)OC


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)C(=O)OC


InChI

InChI=1S/C28H23NO5/c1-3-29-16-20(22-6-4-5-7-24(22)29)14-26-27(30)23-13-12-21(15-25(23)34-26)33-17-18-8-10-19(11-9-18)28(31)32-2/h4-16H,3,17H2,1-2H3/b26-14-


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