N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-butoxy-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-butoxy-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-butoxy-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-4-butoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-butoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butoxy-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]benzamide Formula: C34H33ClN2O7 MolecularWeight: 617.08802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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

CCCCOC1=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/C34H33ClN2O7/c1-3-5-15-41-27-10-7-24(8-11-27)34(40)36(14-4-2)20-32(38)37(18-23-6-12-30-31(16-23)44-22-43-30)19-25-21-42-29-13-9-26(35)17-28(29)33(25)39/h4,6-13,16-17,21H,2-3,5,14-15,18-20,22H2,1H3