N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-methyl-N-piperonyl-benzamide Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23NO6/c1-17-11-26(29)34-24-13-21(8-9-22(17)24)31-15-18-3-6-20(7-4-18)27(30)28(2)14-19-5-10-23-25(12-19)33-16-32-23/h3-13H,14-16H2,1-2H3