methyl 7-(2-indol-1-ylethoxy)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: methyl 7-(2-indol-1-ylethoxy)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: methyl 7-(2-indol-1-ylethoxy)-2-oxo-chromene-3-carboxylate CAS Name: 7-[2-(1-indolyl)ethoxy]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(2-indol-1-ylethoxy)-2-oxochromene-3-carboxylate Traditional Name: 7-(2-indol-1-ylethoxy)-2-keto-chromene-3-carboxylic acid methyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C(C=C2)OCCN3C=CC4=CC=CC=C43)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C(C=C2)OCCN3C=CC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C21H17NO5/c1-25-20(23)17-12-15-6-7-16(13-19(15)27-21(17)24)26-11-10-22-9-8-14-4-2-3-5-18(14)22/h2-9,12-13H,10-11H2,1H3