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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butyl-nonanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-butyl-nonanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-butylnonanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-butylnonanamide Traditional Name: N-butyl-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]pelargonamide Formula: C33H41ClN2O6 MolecularWeight: 597.14144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCCC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CCCCCCCCC(=O)N(CCCC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C33H41ClN2O6/c1-3-5-7-8-9-10-11-31(37)35(16-6-4-2)21-32(38)36(19-24-12-14-29-30(17-24)42-23-41-29)20-25-22-40-28-15-13-26(34)18-27(28)33(25)39/h12-15,17-18,22H,3-11,16,19-21,23H2,1-2H3