2-[2-(4-oxidanylidenechromen-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(4-oxidanylidenechromen-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(4-oxochromen-3-yl)phenoxy]acetic acid CAS Name: 2-[2-(4-oxo-1-benzopyran-3-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(4-oxochromen-3-yl)phenoxy]acetic acid Traditional Name: 2-[2-(4-ketochromen-3-yl)phenoxy]acetic acid Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=C3OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C17H12O5/c18-16(19)10-22-14-7-3-1-5-11(14)13-9-21-15-8-4-2-6-12(15)17(13)20/h1-9H,10H2,(H,18,19)