N-(1,3-benzodioxol-5-ylmethyl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-piperonyl-propionamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO6/c1-12-15-4-6-17(24)13(2)21(15)29-22(26)16(12)5-8-20(25)23-10-14-3-7-18-19(9-14)28-11-27-18/h3-4,6-7,9,24H,5,8,10-11H2,1-2H3,(H,23,25)