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

Systemtic Name: 2-[3-(3,4-dimethyl-9-methylidene-acridin-10-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dimethyl-9-methylene-acridin-10-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3,4-dimethyl-9-methylene-10-acridinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dimethyl-9-methylideneacridin-10-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dimethyl-9-methylene-acridin-10-yl)propyl]isoindoline-1,3-quinone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c1-17-13-14-21-19(3)20-9-6-7-12-24(20)28(25(21)18(17)2)15-8-16-29-26(30)22-10-4-5-11-23(22)27(29)31/h4-7,9-14H,3,8,15-16H2,1-2H3