O1-methyl O3-(phenylmethyl) (2E)-2-(3-chloranyl-5-oxidanylidene-furan-2-ylidene)propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) (2E)-2-(3-chloranyl-5-oxidanylidene-furan-2-ylidene)propanedioate Openeye Name: O1-benzyl O3-methyl (2E)-2-(3-chloro-5-oxo-2-furylidene)propanedioate CAS Name: (2E)-2-(3-chloro-5-oxo-2-furanylidene)propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl (2E)-2-(3-chloro-5-oxofuran-2-ylidene)propanedioate Traditional Name: (2E)-2-(3-chloro-5-keto-2-furylidene)malonic acid O1-benzyl ester O3-methyl ester Formula: C15H11ClO6 MolecularWeight: 322.69724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=CC(=O)O1)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C\1/C(=CC(=O)O1)Cl)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H11ClO6/c1-20-14(18)12(13-10(16)7-11(17)22-13)15(19)21-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3/b13-12+