(1S,2aS,8bS)-1-phenyl-2a-propanoyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one

Systemtic Name: (1S,2aS,8bS)-1-phenyl-2a-propanoyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Openeye Name: (1S,2aS,8bS)-1-phenyl-2a-propanoyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one CAS Name: (1S,2aS,8bS)-2a-(1-oxopropyl)-1-phenyl-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-3-one IUPAC Name: (1S,2aS,8bS)-1-phenyl-2a-propanoyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Traditional Name: (1S,2aS,8bS)-1-phenyl-2a-propionyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CC(C1C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)[C@]12C[C@@H]([C@H]1C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18O3/c1-2-17(21)20-12-15(13-8-4-3-5-9-13)18(20)14-10-6-7-11-16(14)23-19(20)22/h3-11,15,18H,2,12H2,1H3/t15-,18-,20-/m1/s1