2-acridin-9-yl-3-oxidanyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-acridin-9-yl-3-oxidanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 2-acridin-9-yl-3-hydroxy-3H-benzo[de]isoquinolin-1-one CAS Name: 2-(9-acridinyl)-3-hydroxy-3H-benzo[de]isoquinolin-1-one IUPAC Name: 2-acridin-9-yl-3-hydroxy-3H-benzo[de]isoquinolin-1-one Traditional Name: 2-acridin-9-yl-3-hydroxy-3H-benzo[de]isoquinolin-1-one Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(C5=CC=CC6=C5C(=CC=C6)C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(C5=CC=CC6=C5C(=CC=C6)C4=O)O

InChI

InChI=1S/C25H16N2O2/c28-24-18-11-5-7-15-8-6-12-19(22(15)18)25(29)27(24)23-16-9-1-3-13-20(16)26-21-14-4-2-10-17(21)23/h1-14,24,28H