ethyl (2E)-2-methoxyimino-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]ethanoate

Systemtic Name: ethyl (2E)-2-methoxyimino-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]ethanoate Openeye Name: ethyl (2E)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methoxyimino-acetate CAS Name: (2E)-2-methoxyimino-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methyloximino-acetic acid ethyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6/c1-5-31-25(27)23(26-30-4)20-15-21(29-3)24(32-16-28-2)22-18(12-9-13-19(20)22)14-17-10-7-6-8-11-17/h6-13,15H,5,14,16H2,1-4H3/b26-23+