3-phenyliodanuidylchromene-2,4-dione

Systemtic Name: 3-phenyliodanuidylchromene-2,4-dione Openeye Name: 3-phenyliodanuidylchromane-2,4-dione CAS Name: 3-phenyliodanuidyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-phenyliodanuidylchromene-2,4-dione Traditional Name: 3-phenyliodanuidylchroman-2,4-quinone Formula: C15H10IO3- MolecularWeight: 365.14257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I-]C2C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)[I-]C2C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H10IO3/c17-14-11-8-4-5-9-12(11)19-15(18)13(14)16-10-6-2-1-3-7-10/h1-9,13H/q-1