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

Systemtic Name: (1S,2aS,8bS)-2a-ethanoyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Openeye Name: (1S,2aS,8bS)-2a-acetyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one CAS Name: (1S,2aS,8bS)-2a-acetyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-3-one IUPAC Name: (1S,2aS,8bS)-2a-acetyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Traditional Name: (1S,2aS,8bS)-2a-acetyl-1-phenyl-2,8b-dihydro-1H-cyclobuta[c]chromen-3-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c1-12(20)19-11-15(13-7-3-2-4-8-13)17(19)14-9-5-6-10-16(14)22-18(19)21/h2-10,15,17H,11H2,1H3/t15-,17-,19-/m1/s1