2-[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 2-[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 2-[2-(6-methoxy-2-naphthyl)-2-oxo-ethoxy]benzoic acid CAS Name: 2-[2-(6-methoxy-2-naphthalenyl)-2-oxoethoxy]benzoic acid IUPAC Name: 2-[2-(6-methoxynaphthalen-2-yl)-2-oxoethoxy]benzoic acid Traditional Name: 2-[2-keto-2-(6-methoxy-2-naphthyl)ethoxy]benzoic acid Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H16O5/c1-24-16-9-8-13-10-15(7-6-14(13)11-16)18(21)12-25-19-5-3-2-4-17(19)20(22)23/h2-11H,12H2,1H3,(H,22,23)