(3R)-3-[1-[(2-methoxyphenyl)amino]ethenyl]oxolane-2,4-dione

Systemtic Name: (3R)-3-[1-[(2-methoxyphenyl)amino]ethenyl]oxolane-2,4-dione Openeye Name: (3R)-3-[1-(2-methoxyanilino)vinyl]tetrahydrofuran-2,4-dione CAS Name: (3R)-3-[1-(2-methoxyanilino)ethenyl]oxolane-2,4-dione IUPAC Name: (3R)-3-[1-(2-methoxyanilino)ethenyl]oxolane-2,4-dione Traditional Name: (3R)-3-[1-(o-anisidino)vinyl]tetrahydrofuran-2,4-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C)C2C(=O)COC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=C)[C@@H]2C(=O)COC2=O

InChI

InChI=1S/C13H13NO4/c1-8(12-10(15)7-18-13(12)16)14-9-5-3-4-6-11(9)17-2/h3-6,12,14H,1,7H2,2H3/t12-/m1/s1