2-[2-[2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethoxy]ethoxy]-10H-acridin-9-one

Systemtic Name: 2-[2-[2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethoxy]ethoxy]-10H-acridin-9-one Openeye Name: 2-[2-[2-[(9-oxo-10H-acridin-2-yl)oxy]ethoxy]ethoxy]-10H-acridin-9-one CAS Name: 2-[2-[2-[(9-oxo-10H-acridin-2-yl)oxy]ethoxy]ethoxy]-10H-acridin-9-one IUPAC Name: 2-[2-[2-[(9-oxo-10H-acridin-2-yl)oxy]ethoxy]ethoxy]-10H-acridin-9-one Traditional Name: 2-[2-[2-[(9-keto-10H-acridin-2-yl)oxy]ethoxy]ethoxy]-10H-acridin-9-one Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCCOCCOC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCCOCCOC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O

InChI

InChI=1S/C30H24N2O5/c33-29-21-5-1-3-7-25(21)31-27-11-9-19(17-23(27)29)36-15-13-35-14-16-37-20-10-12-28-24(18-20)30(34)22-6-2-4-8-26(22)32-28/h1-12,17-18H,13-16H2,(H,31,33)(H,32,34)