7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-propyl-chromen-2-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-propyl-chromen-2-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-4-propyl-chromen-2-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-propylchromen-2-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-4-propyl-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-2-5-16-12-22(25)27-20-13-17(8-9-18(16)20)26-14-21(24)23-11-10-15-6-3-4-7-19(15)23/h3-4,6-9,12-13H,2,5,10-11,14H2,1H3