(4bR,9S,9aR)-9-phenyl-9,9a-dihydro-4bH-indeno[1,2-a]inden-10-one

Systemtic Name: (4bR,9S,9aR)-9-phenyl-9,9a-dihydro-4bH-indeno[1,2-a]inden-10-one Openeye Name: (4bR,9S,9aR)-9-phenyl-9,9a-dihydro-4bH-indeno[1,2-a]inden-10-one CAS Name: (4bR,9S,9aR)-9-phenyl-9,9a-dihydro-4bH-indeno[1,2-a]inden-10-one IUPAC Name: (4bR,9S,9aR)-9-phenyl-9,9a-dihydro-4bH-indeno[1,2-a]inden-10-one Traditional Name: (4bR,9S,9aR)-9-phenyl-9,9a-dihydro-4bH-inden[1,2-a]inden-10-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C24)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H]3[C@H](C4=CC=CC=C24)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H16O/c23-22-18-13-7-6-12-17(18)20-16-11-5-4-10-15(16)19(21(20)22)14-8-2-1-3-9-14/h1-13,19-21H/t19-,20+,21+/m0/s1