2-[2,9-bis(oxidanylidene)-3H-acridin-10-yl]ethanoic acid

Systemtic Name: 2-[2,9-bis(oxidanylidene)-3H-acridin-10-yl]ethanoic acid Openeye Name: 2-(2,9-dioxo-3H-acridin-10-yl)acetic acid CAS Name: 2-(2,9-dioxo-3H-acridin-10-yl)acetic acid IUPAC Name: 2-(2,9-dioxo-3H-acridin-10-yl)acetic acid Traditional Name: 2-(2,9-diketo-3H-acridin-10-yl)acetic acid Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=O)C(=O)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

C1C=C2C(=CC1=O)C(=O)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C15H11NO4/c17-9-5-6-13-11(7-9)15(20)10-3-1-2-4-12(10)16(13)8-14(18)19/h1-4,6-7H,5,8H2,(H,18,19)