2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-2-oxo-acetate CAS Name: 2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetate IUPAC Name: 2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)-2-oxoacetate Traditional Name: 2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-2-keto-acetate Formula: C20H15O5- MolecularWeight: 335.3301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)[O-])O

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)[O-])O

InChI

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