7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H19NO4/c24-21(23-11-10-14-4-1-2-7-19(14)23)13-26-15-8-9-17-16-5-3-6-18(16)22(25)27-20(17)12-15/h1-2,4,7-9,12H,3,5-6,10-11,13H2