ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-methoxy-propanoate

Systemtic Name: ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-methoxy-propanoate Openeye Name: ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-methoxy-propanoate CAS Name: 3-[4-[2-(5-benzo[d][1,3]benzodioxocinylidene)ethoxy]phenyl]-2-methoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-methoxypropanoate Traditional Name: 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-methoxy-propionic acid ethyl ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCC=C2C3=CC=CC=C3OCOC4=CC=CC=C42)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCC=C2C3=CC=CC=C3OCOC4=CC=CC=C42)OC

InChI

InChI=1S/C28H28O6/c1-3-31-28(29)27(30-2)18-20-12-14-21(15-13-20)32-17-16-22-23-8-4-6-10-25(23)33-19-34-26-11-7-5-9-24(22)26/h4-16,27H,3,17-19H2,1-2H3