4-[5-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-(5-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid CAS Name: 4-(5-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxybenzoic acid IUPAC Name: 4-(5-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxybenzoic acid Traditional Name: 4-(5-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid Formula: C19H10BrNO5 MolecularWeight: 412.1904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=C(C=C4)C(=O)O)O)Br

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=C(C=C4)C(=O)O)O)Br

InChI

InChI=1S/C19H10BrNO5/c20-10-6-9-2-1-3-13-16(9)14(7-10)18(24)21(17(13)23)11-4-5-12(19(25)26)15(22)8-11/h1-8,22H,(H,25,26)