(phenylmethyl) 2-[[(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: benzyl 2-[(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-3-oxo-6-benzofuranyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-3-keto-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-6-yl]oxyacetic acid benzyl ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO6/c1-18-25(34-17-27(31)35-16-19-7-5-4-6-8-19)12-10-22-28(32)26(36-29(18)22)13-20-15-30(2)24-11-9-21(33-3)14-23(20)24/h4-15H,16-17H2,1-3H3/b26-13-