(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)-(3-phenylpyrrolidino)methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O3/c1-14-7-8-19-17(11-14)21-18(13-26-19)20(23-27-21)22(25)24-10-9-16(12-24)15-5-3-2-4-6-15/h2-8,11,16H,9-10,12-13H2,1H3