2-(9-oxidanylidene-10H-acridin-4-yl)ethanoic acid

Systemtic Name: 2-(9-oxidanylidene-10H-acridin-4-yl)ethanoic acid Openeye Name: 2-(9-oxo-10H-acridin-4-yl)acetic acid CAS Name: 2-(9-oxo-10H-acridin-4-yl)acetic acid IUPAC Name: 2-(9-oxo-10H-acridin-4-yl)acetic acid Traditional Name: 2-(9-keto-10H-acridin-4-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(N2)C(=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)CC(=O)O

InChI

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