[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid phthalimidomethyl ester Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N2O4/c25-20-13-6-1-2-7-14(13)21(26)24(20)12-28-22(27)19-15-8-3-4-10-17(15)23-18-11-5-9-16(18)19/h1-4,6-8,10H,5,9,11-12H2