[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl] ester Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

InChI

InChI=1S/C19H13NO4/c1-11(21)23-13-6-7-15-17(9-13)24-18(19(15)22)8-12-10-20-16-5-3-2-4-14(12)16/h2-10,20H,1H3