ethyl N-[2-[7-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[7-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[7-methoxy-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[7-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[7-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[6-[(E)-3-keto-3-phenyl-prop-1-enyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CCC1=CC2=C(C(=C1C=CC(=O)C3=CC=CC=C3)OC)OCO2

Isomeric SMILES

CCOC(=O)N(C)CCC1=CC2=C(C(=C1/C=C/C(=O)C3=CC=CC=C3)OC)OCO2

InChI

InChI=1S/C23H25NO6/c1-4-28-23(26)24(2)13-12-17-14-20-22(30-15-29-20)21(27-3)18(17)10-11-19(25)16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3/b11-10+