(2E)-2-(methoxyamino)-2-[3-methoxy-4-oxidanylidene-5-(phenylmethyl)naphthalen-1-ylidene]ethanoic acid

Systemtic Name: (2E)-2-(methoxyamino)-2-[3-methoxy-4-oxidanylidene-5-(phenylmethyl)naphthalen-1-ylidene]ethanoic acid Openeye Name: (2E)-2-(5-benzyl-3-methoxy-4-oxo-1-naphthylidene)-2-(methoxyamino)acetic acid CAS Name: (2E)-2-(methoxyamino)-2-[3-methoxy-4-oxo-5-(phenylmethyl)-1-naphthalenylidene]acetic acid IUPAC Name: (2E)-2-(5-benzyl-3-methoxy-4-oxonaphthalen-1-ylidene)-2-(methoxyamino)acetic acid Traditional Name: (2E)-2-(5-benzyl-4-keto-3-methoxy-1-naphthylidene)-2-(methoxyamino)acetic acid Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=O)O)NOC)C2=C(C1=O)C(=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C/C(=C(/C(=O)O)\NOC)/C2=C(C1=O)C(=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-26-17-12-16(19(21(24)25)22-27-2)15-10-6-9-14(18(15)20(17)23)11-13-7-4-3-5-8-13/h3-10,12,22H,11H2,1-2H3,(H,24,25)/b19-16+