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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C29H31ClN2O7 MolecularWeight: 555.01864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=COC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=COC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN2O7/c1-18(2)29(35)32(14-22-4-3-9-36-22)15-27(33)31(12-19-5-7-25-26(10-19)39-17-38-25)13-20-16-37-24-8-6-21(30)11-23(24)28(20)34/h5-8,10-11,16,18,22H,3-4,9,12-15,17H2,1-2H3