[(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]-phenyl-methanone

Systemtic Name: [(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]-phenyl-methanone Openeye Name: [(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]-phenyl-methanone CAS Name: [(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]-phenylmethanone IUPAC Name: [(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]-phenylmethanone Traditional Name: [(1aR,9bS)-1a,9b-dihydro-1H-cyclopropa[l]phenanthren-1-yl]-phenyl-methanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3C2C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2[C@H]3[C@@H]2C4=CC=CC=C4C5=CC=CC=C35

InChI

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