2-(9-oxidanylidene-10H-acridin-1-yl)ethanoic acid

Systemtic Name: 2-(9-oxidanylidene-10H-acridin-1-yl)ethanoic acid Openeye Name: 2-(9-oxo-10H-acridin-1-yl)acetic acid CAS Name: 2-(9-oxo-10H-acridin-1-yl)acetic acid IUPAC Name: 2-(9-oxo-10H-acridin-1-yl)acetic acid Traditional Name: 2-(9-keto-10H-acridin-1-yl)acetic acid Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3N2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3N2)CC(=O)O

InChI

InChI=1S/C15H11NO3/c17-13(18)8-9-4-3-7-12-14(9)15(19)10-5-1-2-6-11(10)16-12/h1-7H,8H2,(H,16,19)(H,17,18)