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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C32H29ClN2O6 MolecularWeight: 573.03546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O6/c1-2-14-34(30(36)13-9-22-6-4-3-5-7-22)19-31(37)35(17-23-8-11-28-29(15-23)41-21-40-28)18-24-20-39-27-12-10-25(33)16-26(27)32(24)38/h2-8,10-12,15-16,20H,1,9,13-14,17-19,21H2