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

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(2-oxochromen-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(2-oxochromen-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-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=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)O

InChI

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