2-[3-(3,4-dimethyl-9-oxidanylidene-acridin-10-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3,4-dimethyl-9-oxidanylidene-acridin-10-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dimethyl-9-oxo-acridin-10-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3,4-dimethyl-9-oxo-10-acridinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dimethyl-9-oxoacridin-10-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(9-keto-3,4-dimethyl-acridin-10-yl)propyl]isoindoline-1,3-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3N2CCCN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H22N2O3/c1-16-12-13-21-23(17(16)2)27(22-11-6-5-10-20(22)24(21)29)14-7-15-28-25(30)18-8-3-4-9-19(18)26(28)31/h3-6,8-13H,7,14-15H2,1-2H3