2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetic acid Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C18H14O6/c1-22-15-4-2-3-12-9-14(18(21)24-17(12)15)11-5-7-13(8-6-11)23-10-16(19)20/h2-9H,10H2,1H3,(H,19,20)