methyl (Z)-3-(3H-2-benzofuran-1-ylideneamino)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-3-(3H-2-benzofuran-1-ylideneamino)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-3-(3H-isobenzofuran-1-ylideneamino)-4-methoxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-3-(3H-isobenzofuran-1-ylideneamino)-4-methoxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3H-2-benzofuran-1-ylideneamino)-4-hydroxy-4-methoxy-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-methoxy-3-(phthalan-1-ylideneamino)but-3-enoic acid methyl ester Formula: C14H13NO6 MolecularWeight: 291.25612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C(=O)OC)N=C1C2=CC=CC=C2CO1)O

Isomeric SMILES

CO/C(=C(/C(=O)C(=O)OC)\N=C1C2=CC=CC=C2CO1)/O

InChI

InChI=1S/C14H13NO6/c1-19-13(17)10(11(16)14(18)20-2)15-12-9-6-4-3-5-8(9)7-21-12/h3-6,17H,7H2,1-2H3/b13-10-,15-12?