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

Systemtic Name: (phenylmethyl) 2-[[(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23NO5/c1-18-24(32-17-26(30)33-16-19-8-4-3-5-9-19)13-12-22-27(31)25(34-28(18)22)14-20-15-29(2)23-11-7-6-10-21(20)23/h3-15H,16-17H2,1-2H3/b25-14-