5-(1,2-dihydroquinolin-5-yl)-6-(2-methoxyethoxy)-4-methyl-2-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-2-ium-1,3-dione

Systemtic Name: 5-(1,2-dihydroquinolin-5-yl)-6-(2-methoxyethoxy)-4-methyl-2-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-2-ium-1,3-dione Openeye Name: 5-(1,2-dihydroquinolin-5-yl)-6-(2-methoxyethoxy)-4-methyl-2-(2-oxoindolin-3-ylidene)isoindolin-2-ium-1,3-dione CAS Name: 5-(1,2-dihydroquinolin-5-yl)-6-(2-methoxyethoxy)-4-methyl-2-(2-oxo-1H-indol-3-ylidene)isoindol-2-ium-1,3-dione IUPAC Name: 5-(1,2-dihydroquinolin-5-yl)-6-(2-methoxyethoxy)-4-methyl-2-(2-oxo-1H-indol-3-ylidene)isoindol-2-ium-1,3-dione Traditional Name: 5-(1,2-dihydroquinolin-5-yl)-2-(2-ketoindolin-3-ylidene)-6-(2-methoxyethoxy)-4-methyl-isoindolin-2-ium-1,3-quinone Formula: C29H24N3O5+ MolecularWeight: 494.51796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C3=C4C=CCNC4=CC=C3)OCCOC)C(=O)[N+](=C5C6=CC=CC=C6NC5=O)C2=O

Isomeric SMILES

CC1=C2C(=CC(=C1C3=C4C=CCNC4=CC=C3)OCCOC)C(=O)[N+](=C5C6=CC=CC=C6NC5=O)C2=O

InChI

InChI=1S/C29H23N3O5/c1-16-24(18-8-5-11-21-17(18)9-6-12-30-21)23(37-14-13-36-2)15-20-25(16)29(35)32(28(20)34)26-19-7-3-4-10-22(19)31-27(26)33/h3-11,15,30H,12-14H2,1-2H3/p+1