(1aR,6aR)-6-oxidanylidene-6a-phenyl-indeno[1,2-b]oxirene-1a-carboxylate

Systemtic Name: (1aR,6aR)-6-oxidanylidene-6a-phenyl-indeno[1,2-b]oxirene-1a-carboxylate Openeye Name: (1aR,6aR)-6-oxo-6a-phenyl-indeno[1,2-b]oxirene-1a-carboxylate CAS Name: (1aR,6aR)-6-oxo-6a-phenyl-1a-indeno[1,2-b]oxirenecarboxylate IUPAC Name: (1aR,6aR)-6-oxo-6a-phenylindeno[1,2-b]oxirene-1a-carboxylate Traditional Name: (1aR,6aR)-6-keto-6a-phenyl-indeno[1,2-b]oxirene-1a-carboxylate Formula: C16H9O4- MolecularWeight: 265.24026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(=O)C4=CC=CC=C4C2(O3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@]23C(=O)C4=CC=CC=C4[C@]2(O3)C(=O)[O-]

InChI

InChI=1S/C16H10O4/c17-13-11-8-4-5-9-12(11)16(14(18)19)15(13,20-16)10-6-2-1-3-7-10/h1-9H,(H,18,19)/p-1/t15-,16-/m0/s1