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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)C2C(=O)COC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)[C@H]2C(=O)COC2=O

InChI

InChI=1S/C13H13NO4/c1-8(12-11(15)7-18-13(12)16)14-9-3-5-10(17-2)6-4-9/h3-6,12,14H,1,7H2,2H3/t12-/m0/s1