4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoate Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxy-benzoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxybenzoate IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxybenzoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-hydroxy-benzoate Formula: C19H10NO5- MolecularWeight: 332.2864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC(=C(C=C4)C(=O)[O-])O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC(=C(C=C4)C(=O)[O-])O

InChI

InChI=1S/C19H11NO5/c21-15-9-11(7-8-12(15)19(24)25)20-17(22)13-5-1-3-10-4-2-6-14(16(10)13)18(20)23/h1-9,21H,(H,24,25)/p-1