(1S,1aR,7bS)-1-(phenylcarbonyl)-1a-pyridin-3-ylcarbonyl-1,7b-dihydrocyclopropa[c]chromen-2-one

Systemtic Name: (1S,1aR,7bS)-1-(phenylcarbonyl)-1a-pyridin-3-ylcarbonyl-1,7b-dihydrocyclopropa[c]chromen-2-one Openeye Name: (1S,1aR,7bS)-1-benzoyl-1a-(pyridine-3-carbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one CAS Name: (1S,1aR,7bS)-1-benzoyl-1a-[oxo(3-pyridinyl)methyl]-1,7b-dihydrocyclopropa[c][1]benzopyran-2-one IUPAC Name: (1S,1aR,7bS)-1-benzoyl-1a-(pyridine-3-carbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one Traditional Name: (1S,1aR,7bS)-1-benzoyl-1a-nicotinoyl-1,7b-dihydrocyclopropa[c]chromen-2-one Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3C2(C(=O)OC4=CC=CC=C34)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H]2[C@@H]3[C@]2(C(=O)OC4=CC=CC=C34)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H15NO4/c25-20(14-7-2-1-3-8-14)19-18-16-10-4-5-11-17(16)28-22(27)23(18,19)21(26)15-9-6-12-24-13-15/h1-13,18-19H/t18-,19-,23-/m1/s1