N-(1,3-benzodioxol-5-ylmethyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-methyl-N-piperonyl-propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H23NO5/c1-14-4-6-17-15(2)18(23(26)29-20(17)10-14)7-9-22(25)24(3)12-16-5-8-19-21(11-16)28-13-27-19/h4-6,8,10-11H,7,9,12-13H2,1-3H3