1-pyrrolidin-1-yl-3-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)propan-1-one

Systemtic Name: 1-pyrrolidin-1-yl-3-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)propan-1-one Openeye Name: 1-pyrrolidin-1-yl-3-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)propan-1-one CAS Name: 1-(1-pyrrolidinyl)-3-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f][1]benzopyran-2-yl)-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-3-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)propan-1-one Traditional Name: 1-pyrrolidino-3-(4,5,7,7-tetramethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)propan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(OC3=C1C)CCC(=O)N4CCCC4)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C=C(OC3=C1C)CCC(=O)N4CCCC4)CCC(O2)(C)C

InChI

InChI=1S/C22H29NO3/c1-14-15(2)21-17(9-10-22(3,4)26-21)18-13-16(25-20(14)18)7-8-19(24)23-11-5-6-12-23/h13H,5-12H2,1-4H3