N-[(E)-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-3-yl]phenyl]prop-1-enyl]-N-oxidanyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-3-yl]phenyl]prop-1-enyl]-N-oxidanyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-hydroxy-N-[(E)-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-3-yl]phenyl]prop-1-enyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-hydroxy-N-[(E)-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-3-oxolanyl]phenyl]prop-1-enyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-hydroxy-N-[(E)-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-3-yl]phenyl]prop-1-enyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-hydroxy-N-[(E)-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-3-yl]phenyl]prop-1-enyl]-piperonylamide Formula: C34H39NO10 MolecularWeight: 621.67416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C2CC(OC2)C3=CC(=C(C(=C3)OC)OC)OC)CC=CN(C(=O)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C2CC(OC2)C3=CC(=C(C(=C3)OC)OC)OC)C/C=C/N(C(=O)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C34H39NO10/c1-6-12-42-32-21(8-7-11-35(37)34(36)22-9-10-26-28(14-22)45-20-44-26)13-23(15-29(32)38-2)25-18-27(43-19-25)24-16-30(39-3)33(41-5)31(17-24)40-4/h7,9-11,13-17,25,27,37H,6,8,12,18-20H2,1-5H3/b11-7+