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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: N-allyl-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-2-furamide Formula: C28H23ClN2O7 MolecularWeight: 534.94442

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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)C5=CC=CO5

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)C5=CC=CO5

InChI

InChI=1S/C28H23ClN2O7/c1-2-9-30(28(34)24-4-3-10-35-24)15-26(32)31(13-18-5-7-23-25(11-18)38-17-37-23)14-19-16-36-22-8-6-20(29)12-21(22)27(19)33/h2-8,10-12,16H,1,9,13-15,17H2