N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,6-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2,6-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2,6-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-2,6-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C34H33ClN2O9 MolecularWeight: 649.08682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=COC6=C(C5=O)C=C(C=C6)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=COC6=C(C5=O)C=C(C=C6)Cl

InChI

InChI=1S/C34H33ClN2O9/c1-41-28-6-3-7-29(42-2)32(28)34(40)37(17-24-5-4-12-43-24)18-31(38)36(15-21-8-10-27-30(13-21)46-20-45-27)16-22-19-44-26-11-9-23(35)14-25(26)33(22)39/h3,6-11,13-14,19,24H,4-5,12,15-18,20H2,1-2H3