1H-indol-3-yl 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxidanylidene-propanoate

Systemtic Name: 1H-indol-3-yl 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxidanylidene-propanoate Openeye Name: 1H-indol-3-yl 3-(2,3-dihydrobenzofuran-5-yl)-3-oxo-propanoate CAS Name: 3-(2,3-dihydrobenzofuran-5-yl)-3-oxopropanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanoate Traditional Name: 3-coumaran-5-yl-3-keto-propionic acid 1H-indol-3-yl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)CC(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15NO4/c21-16(12-5-6-17-13(9-12)7-8-23-17)10-19(22)24-18-11-20-15-4-2-1-3-14(15)18/h1-6,9,11,20H,7-8,10H2