3-phenyl-4-pyrrolidin-1-yl-5,6-dihydrothieno[2,3-h]chromen-2-one

Systemtic Name: 3-phenyl-4-pyrrolidin-1-yl-5,6-dihydrothieno[2,3-h]chromen-2-one Openeye Name: 3-phenyl-4-pyrrolidin-1-yl-5,6-dihydrothieno[2,3-h]chromen-2-one CAS Name: 3-phenyl-4-(1-pyrrolidinyl)-5,6-dihydrothieno[2,3-h][1]benzopyran-2-one IUPAC Name: 3-phenyl-4-pyrrolidin-1-yl-5,6-dihydrothieno[2,3-h]chromen-2-one Traditional Name: 3-phenyl-4-pyrrolidino-5,6-dihydrothieno[2,3-h]chromen-2-one Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)OC3=C2CCC4=C3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)OC3=C2CCC4=C3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H19NO2S/c23-21-18(14-6-2-1-3-7-14)19(22-11-4-5-12-22)16-8-9-17-15(10-13-25-17)20(16)24-21/h1-3,6-7,10,13H,4-5,8-9,11-12H2