[2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]phenyl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C=CC2=CC3=C(C(=C2)OC)OCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)/C=C/C2=CC3=C(C(=C2)OC)OCO3)OC

InChI

InChI=1S/C19H18O6/c1-12(20)25-16-8-13(6-7-15(16)21-2)4-5-14-9-17(22-3)19-18(10-14)23-11-24-19/h4-10H,11H2,1-3H3/b5-4+