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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C31H27ClN2O6 MolecularWeight: 559.00888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=COC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=COC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C31H27ClN2O6/c1-3-12-33(31(37)22-7-4-20(2)5-8-22)17-29(35)34(15-21-6-10-27-28(13-21)40-19-39-27)16-23-18-38-26-11-9-24(32)14-25(26)30(23)36/h3-11,13-14,18H,1,12,15-17,19H2,2H3