N-[2-[7-methoxy-6-[4-(4-methoxyphenyl)-3-oxidanylidene-but-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[7-methoxy-6-[4-(4-methoxyphenyl)-3-oxidanylidene-but-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[7-methoxy-6-[4-(4-methoxyphenyl)-3-oxo-but-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[7-methoxy-6-[4-(4-methoxyphenyl)-3-oxobut-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[7-methoxy-6-[4-(4-methoxyphenyl)-3-oxobut-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[6-[3-keto-4-(4-methoxyphenyl)but-1-enyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC2=C(C(=C1C=CC(=O)CC3=CC=C(C=C3)OC)OC)OCO2

Isomeric SMILES

CC(=O)N(C)CCC1=CC2=C(C(=C1C=CC(=O)CC3=CC=C(C=C3)OC)OC)OCO2

InChI

InChI=1S/C24H27NO6/c1-16(26)25(2)12-11-18-14-22-24(31-15-30-22)23(29-4)21(18)10-7-19(27)13-17-5-8-20(28-3)9-6-17/h5-10,14H,11-13,15H2,1-4H3