(2Z)-2-methoxyimino-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]ethanoic acid

Systemtic Name: (2Z)-2-methoxyimino-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]ethanoic acid Openeye Name: (2Z)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methoxyimino-acetic acid CAS Name: (2Z)-2-methoxyimino-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]acetic acid IUPAC Name: (2Z)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methyloximino-acetic acid Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C2=C1C(=CC=C2)CC3=CC=CC=C3)C(=NOC)C(=O)O)OC

Isomeric SMILES

COCOC1=C(C=C(C2=C1C(=CC=C2)CC3=CC=CC=C3)/C(=N/OC)/C(=O)O)OC

InChI

InChI=1S/C23H23NO6/c1-27-14-30-22-19(28-2)13-18(21(23(25)26)24-29-3)17-11-7-10-16(20(17)22)12-15-8-5-4-6-9-15/h4-11,13H,12,14H2,1-3H3,(H,25,26)/b24-21-