3-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-6,10-dimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-ethyl-6,10-dimethyl-3-piperonyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OCN(C3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H23NO5/c1-4-17-13(2)18-8-16-10-24(9-15-5-6-19-20(7-15)28-12-27-19)11-26-21(16)14(3)22(18)29-23(17)25/h5-8H,4,9-12H2,1-3H3