2-[5-ethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[5-ethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoic acid Openeye Name: 2-(5-acetyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetic acid CAS Name: 2-(5-acetyl-1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid IUPAC Name: 2-(5-acetyl-1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid Traditional Name: 2-(5-acetyl-1,3-diketo-benzo[de]isoquinolin-2-yl)acetic acid Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5/c1-8(18)10-5-9-3-2-4-11-14(9)12(6-10)16(22)17(15(11)21)7-13(19)20/h2-6H,7H2,1H3,(H,19,20)