1'-methyl-N-phenethyl-spiro[cyclopentane-1,7'-furo[3,2-f]chromene]-2'-carboxamide

Systemtic Name: 1'-methyl-N-phenethyl-spiro[cyclopentane-1,7'-furo[3,2-f]chromene]-2'-carboxamide Openeye Name: 1'-methyl-N-phenethyl-spiro[cyclopentane-1,7'-furo[3,2-f]chromene]-2'-carboxamide CAS Name: 1'-methyl-N-phenethyl-2'-spiro[cyclopentane-1,7'-furo[3,2-f][1]benzopyran]carboxamide IUPAC Name: 1'-methyl-N-phenethylspiro[cyclopentane-1,7'-furo[3,2-f]chromene]-2'-carboxamide Traditional Name: 1'-methyl-N-phenethyl-spiro[cyclopentane-1,7'-furo[3,2-f]chromene]-2'-carboxamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC4(CCCC4)C=C3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC4(CCCC4)C=C3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H25NO3/c1-17-22-19-11-15-25(13-5-6-14-25)29-20(19)9-10-21(22)28-23(17)24(27)26-16-12-18-7-3-2-4-8-18/h2-4,7-11,15H,5-6,12-14,16H2,1H3,(H,26,27)