3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione

Systemtic Name: 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione Openeye Name: 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione CAS Name: 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione IUPAC Name: 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione Traditional Name: 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-quinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)O3

InChI

InChI=1S/C16H10O4/c17-13-11-8-4-5-9-12(11)14-16(13,20-15(18)19-14)10-6-2-1-3-7-10/h1-9,14H