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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)benzoic acid Formula: C19H11NO4 MolecularWeight: 317.29494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11NO4/c21-17-14-8-2-4-11-5-3-9-15(16(11)14)18(22)20(17)13-7-1-6-12(10-13)19(23)24/h1-10H,(H,23,24)