azepan-1-yl-(1,7,7-trimethyl-9-oxidanyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone

Systemtic Name: azepan-1-yl-(1,7,7-trimethyl-9-oxidanyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Openeye Name: azepan-1-yl-(9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone CAS Name: 1-azepanyl-(9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f][1]benzopyran-2-yl)methanone IUPAC Name: azepan-1-yl-(9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Traditional Name: azepan-1-yl-(9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(CC3O)(C)C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3O)(C)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H27NO4/c1-13-17-15(8-9-16-18(17)14(23)12-21(2,3)26-16)25-19(13)20(24)22-10-6-4-5-7-11-22/h8-9,14,23H,4-7,10-12H2,1-3H3