(3R,5S)-3-[1-[(2-hydroxyphenyl)amino]ethenyl]-5-phenyl-oxolane-2,4-dione

Systemtic Name: (3R,5S)-3-[1-[(2-hydroxyphenyl)amino]ethenyl]-5-phenyl-oxolane-2,4-dione Openeye Name: (3R,5S)-3-[1-(2-hydroxyanilino)vinyl]-5-phenyl-tetrahydrofuran-2,4-dione CAS Name: (3R,5S)-3-[1-(2-hydroxyanilino)ethenyl]-5-phenyloxolane-2,4-dione IUPAC Name: (3R,5S)-3-[1-(2-hydroxyanilino)ethenyl]-5-phenyloxolane-2,4-dione Traditional Name: (3R,5S)-3-[1-(2-hydroxyanilino)vinyl]-5-phenyl-tetrahydrofuran-2,4-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)C(OC1=O)C2=CC=CC=C2)NC3=CC=CC=C3O

Isomeric SMILES

C=C([C@@H]1C(=O)[C@@H](OC1=O)C2=CC=CC=C2)NC3=CC=CC=C3O

InChI

InChI=1S/C18H15NO4/c1-11(19-13-9-5-6-10-14(13)20)15-16(21)17(23-18(15)22)12-7-3-2-4-8-12/h2-10,15,17,19-20H,1H2/t15-,17+/m1/s1