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

Systemtic Name: ethyl 2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-2-oxo-acetate CAS Name: 2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)-2-oxoacetate Traditional Name: 2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-2-keto-acetic acid ethyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H20O5/c1-3-27-22(25)20(23)17-13-18(26-2)21(24)19-15(10-7-11-16(17)19)12-14-8-5-4-6-9-14/h4-11,13,24H,3,12H2,1-2H3