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

Systemtic Name: (1R,1aR,7bS)-1a-cyclopropylcarbonyl-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one Openeye Name: (1R,1aR,7bS)-1-benzoyl-1a-(cyclopropanecarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one CAS Name: (1R,1aR,7bS)-1-benzoyl-1a-[cyclopropyl(oxo)methyl]-1,7b-dihydrocyclopropa[c][1]benzopyran-2-one IUPAC Name: (1R,1aR,7bS)-1-benzoyl-1a-(cyclopropanecarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one Traditional Name: (1R,1aR,7bS)-1-benzoyl-1a-(cyclopropanecarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C23C(C2C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC3=O

Isomeric SMILES

C1CC1C(=O)[C@@]23[C@@H]([C@H]2C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC3=O

InChI

InChI=1S/C21H16O4/c22-18(12-6-2-1-3-7-12)17-16-14-8-4-5-9-15(14)25-20(24)21(16,17)19(23)13-10-11-13/h1-9,13,16-17H,10-11H2/t16-,17+,21-/m1/s1