10-[2-[2-(9-oxidanylideneacridin-10-yl)ethoxy]ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(9-oxidanylideneacridin-10-yl)ethoxy]ethyl]acridin-9-one Openeye Name: 10-[2-[2-(9-oxoacridin-10-yl)ethoxy]ethyl]acridin-9-one CAS Name: 10-[2-[2-(9-oxo-10-acridinyl)ethoxy]ethyl]-9-acridinone IUPAC Name: 10-[2-[2-(9-oxoacridin-10-yl)ethoxy]ethyl]acridin-9-one Traditional Name: 10-[2-[2-(9-ketoacridin-10-yl)ethoxy]ethyl]acridin-9-one Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCOCCN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCOCCN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C30H24N2O3/c33-29-21-9-1-5-13-25(21)31(26-14-6-2-10-22(26)29)17-19-35-20-18-32-27-15-7-3-11-23(27)30(34)24-12-4-8-16-28(24)32/h1-16H,17-20H2