5,7-diphenylcyclopenta[b][1,4]dioxine-2,3,6-trione

Systemtic Name: 5,7-diphenylcyclopenta[b][1,4]dioxine-2,3,6-trione Openeye Name: 5,7-diphenylcyclopenta[b][1,4]dioxine-2,3,6-trione CAS Name: 5,7-diphenylcyclopenta[b][1,4]dioxin-2,3,6-trione IUPAC Name: 5,7-diphenylcyclopenta[b][1,4]dioxine-2,3,6-trione Traditional Name: 5,7-diphenylcyclopenta[b][1,4]dioxin-2,3,6-trione Formula: C19H10O5 MolecularWeight: 318.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C2=O)C4=CC=CC=C4)OC(=O)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C2=O)C4=CC=CC=C4)OC(=O)C(=O)O3

InChI

InChI=1S/C19H10O5/c20-15-13(11-7-3-1-4-8-11)16-17(24-19(22)18(21)23-16)14(15)12-9-5-2-6-10-12/h1-10H