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

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

Systemtic Name:4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid
Openeye Name:4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid
CAS Name:4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxybenzoic acid
IUPAC Name:4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxybenzoic acid
Traditional Name:4-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid
Formula: C19H11NO5
MolecularWeight: 333.29434
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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)


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