9-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-ethyl-4-methyl-9-piperonyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)CC4=CC5=C(C=C4)OCO5)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)CC4=CC5=C(C=C4)OCO5)OC1=O)C

InChI

InChI=1S/C22H21NO5/c1-3-15-13(2)16-5-7-18-17(21(16)28-22(15)24)10-23(11-25-18)9-14-4-6-19-20(8-14)27-12-26-19/h4-8H,3,9-12H2,1-2H3