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propan-2-yl 2-[[(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

propan-2-yl 2-[[(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name:propan-2-yl 2-[[(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
Openeye Name:isopropyl 2-[(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate
CAS Name:2-[[(2Z)-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[[(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate
Traditional Name:2-[(2Z)-3-keto-7-methyl-2-[(1-methylindol-3-yl)methylene]coumaran-6-yl]oxyacetic acid isopropyl ester
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC(=O)OC(C)C


Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OCC(=O)OC(C)C


InChI

InChI=1S/C24H23NO5/c1-14(2)29-22(26)13-28-20-10-9-18-23(27)21(30-24(18)15(20)3)11-16-12-25(4)19-8-6-5-7-17(16)19/h5-12,14H,13H2,1-4H3/b21-11-


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