[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 8-ethoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 8-ethoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-ethoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 8-ethoxy-2-oxochromene-3-carboxylate Traditional Name: 8-ethoxy-2-keto-chromene-3-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H17NO6/c1-2-27-19-9-5-6-13-10-15(22(26)29-20(13)19)21(25)28-12-18(24)16-11-23-17-8-4-3-7-14(16)17/h3-11,23H,2,12H2,1H3