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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-piperonyl-propionamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-13-16-5-8-18(27-3)14(2)22(16)30-23(26)17(13)6-9-21(25)24-11-15-4-7-19-20(10-15)29-12-28-19/h4-5,7-8,10H,6,9,11-12H2,1-3H3,(H,24,25)