(4R)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-ylcarbonyl)-3-methylidene-oxolan-2-one

Systemtic Name: (4R)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-ylcarbonyl)-3-methylidene-oxolan-2-one Openeye Name: (4R)-4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-3-methylene-tetrahydrofuran-2-one CAS Name: (4R)-4-[1,3-dihydropyrrolo[3,4-b]quinolin-2-yl(oxo)methyl]-3-methylene-2-oxolanone IUPAC Name: (4R)-4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-3-methylideneoxolan-2-one Traditional Name: (4R)-4-(1,3-dihydropyrrolo[3,4-b]quinoline-2-carbonyl)-3-methylene-tetrahydrofuran-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

Isomeric SMILES

C=C1[C@H](COC1=O)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2

InChI

InChI=1S/C17H14N2O3/c1-10-13(9-22-17(10)21)16(20)19-7-12-6-11-4-2-3-5-14(11)18-15(12)8-19/h2-6,13H,1,7-9H2/t13-/m0/s1