2-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 2-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoate CAS Name: 2-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoate IUPAC Name: 2-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 2-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)benzoate Formula: C26H14NO5- MolecularWeight: 420.39306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5C(=O)[O-]

InChI

InChI=1S/C26H15NO5/c28-23(15-7-2-1-3-8-15)17-13-14-20-22-16(17)10-6-11-19(22)24(29)27(25(20)30)21-12-5-4-9-18(21)26(31)32/h1-14H,(H,31,32)/p-1