N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-9-oxidanyl-8,9-dihydrofuro[3,2-f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-9-oxidanyl-8,9-dihydrofuro[3,2-f]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f][1]benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-9-hydroxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromene-2-carboxamide Traditional Name: 9-hydroxy-1,7,7-trimethyl-N-piperonyl-8,9-dihydrofuro[3,2-f]chromene-2-carboxamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(CC3O)(C)C)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3O)(C)C)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23NO6/c1-12-19-16(6-7-17-20(19)14(25)9-23(2,3)30-17)29-21(12)22(26)24-10-13-4-5-15-18(8-13)28-11-27-15/h4-8,14,25H,9-11H2,1-3H3,(H,24,26)