2-[5-[(9-oxidanylidene-10H-acridin-2-yl)oxy]pentoxy]-10H-acridin-9-one

Systemtic Name: 2-[5-[(9-oxidanylidene-10H-acridin-2-yl)oxy]pentoxy]-10H-acridin-9-one Openeye Name: 2-[5-[(9-oxo-10H-acridin-2-yl)oxy]pentoxy]-10H-acridin-9-one CAS Name: 2-[5-[(9-oxo-10H-acridin-2-yl)oxy]pentoxy]-10H-acridin-9-one IUPAC Name: 2-[5-[(9-oxo-10H-acridin-2-yl)oxy]pentoxy]-10H-acridin-9-one Traditional Name: 2-[5-[(9-keto-10H-acridin-2-yl)oxy]pentoxy]-10H-acridin-9-one Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCCCCCOC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OCCCCCOC4=CC5=C(C=C4)NC6=CC=CC=C6C5=O

InChI

InChI=1S/C31H26N2O4/c34-30-22-8-2-4-10-26(22)32-28-14-12-20(18-24(28)30)36-16-6-1-7-17-37-21-13-15-29-25(19-21)31(35)23-9-3-5-11-27(23)33-29/h2-5,8-15,18-19H,1,6-7,16-17H2,(H,32,34)(H,33,35)