(1R,1aR,7bS)-1a-ethanoyl-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one

Systemtic Name: (1R,1aR,7bS)-1a-ethanoyl-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one Openeye Name: (1R,1aR,7bS)-1a-acetyl-1-benzoyl-1,7b-dihydrocyclopropa[c]chromen-2-one CAS Name: (1R,1aR,7bS)-1a-acetyl-1-benzoyl-1,7b-dihydrocyclopropa[c][1]benzopyran-2-one IUPAC Name: (1R,1aR,7bS)-1a-acetyl-1-benzoyl-1,7b-dihydrocyclopropa[c]chromen-2-one Traditional Name: (1R,1aR,7bS)-1a-acetyl-1-benzoyl-1,7b-dihydrocyclopropa[c]chromen-2-one Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC2=O

Isomeric SMILES

CC(=O)[C@@]12[C@@H]([C@H]1C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC2=O

InChI

InChI=1S/C19H14O4/c1-11(20)19-15(13-9-5-6-10-14(13)23-18(19)22)16(19)17(21)12-7-3-2-4-8-12/h2-10,15-16H,1H3/t15-,16+,19-/m1/s1