2-(4H-chromen-3-yl)ethanoic acid

Systemtic Name: 2-(4H-chromen-3-yl)ethanoic acid Openeye Name: 2-(4H-chromen-3-yl)acetic acid CAS Name: 2-(4H-1-benzopyran-3-yl)acetic acid IUPAC Name: 2-(4H-chromen-3-yl)acetic acid Traditional Name: 2-(4H-chromen-3-yl)acetic acid Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC=C1CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2OC=C1CC(=O)O

InChI

InChI=1S/C11H10O3/c12-11(13)6-8-5-9-3-1-2-4-10(9)14-7-8/h1-4,7H,5-6H2,(H,12,13)