methyl (2R)-2-[[(2Z)-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate

Systemtic Name: methyl (2R)-2-[[(2Z)-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate Openeye Name: methyl (2R)-2-[(2Z)-2-[(1-methylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl]oxypropanoate CAS Name: (2R)-2-[[(2Z)-2-[(1-methyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl]oxy]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2Z)-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate Traditional Name: (2R)-2-[(2Z)-3-keto-2-[(1-methylindol-3-yl)methylene]coumaran-6-yl]oxypropionic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)C)O2

Isomeric SMILES

C[C@H](C(=O)OC)OC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/O2

InChI

InChI=1S/C22H19NO5/c1-13(22(25)26-3)27-15-8-9-17-19(11-15)28-20(21(17)24)10-14-12-23(2)18-7-5-4-6-16(14)18/h4-13H,1-3H3/b20-10-/t13-/m1/s1