N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-furo[3,2-f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-furo[3,2-f]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-furo[3,2-f]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-furo[3,2-f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethylfuro[3,2-f]chromene-2-carboxamide Traditional Name: 1,7,7-trimethyl-N-piperonyl-furo[3,2-f]chromene-2-carboxamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(C=C3)(C)C)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(C=C3)(C)C)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO5/c1-13-20-15-8-9-23(2,3)29-16(15)6-7-18(20)28-21(13)22(25)24-11-14-4-5-17-19(10-14)27-12-26-17/h4-10H,11-12H2,1-3H3,(H,24,25)