methyl 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl-(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl-(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-4-methoxy-anilino]-2-oxo-acetate CAS Name: 2-[N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-4-methoxyanilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-4-methoxyanilino]-2-oxoacetate Traditional Name: 2-[N-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methyl]-4-methoxy-anilino]-2-keto-acetic acid methyl ester Formula: C17H17NO8 MolecularWeight: 363.31878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CN(C2=CC=C(C=C2)OC)C(=O)C(=O)OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CN(C2=CC=C(C=C2)OC)C(=O)C(=O)OC)C(=O)O1)C

InChI

InChI=1S/C17H17NO8/c1-17(2)25-14(20)12(15(21)26-17)9-18(13(19)16(22)24-4)10-5-7-11(23-3)8-6-10/h5-9H,1-4H3