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

Systemtic Name: ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-propoxy-propanoate Openeye Name: ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-propoxy-propanoate CAS Name: 3-[4-[2-(5-benzo[d][1,3]benzodioxocinylidene)ethoxy]phenyl]-2-propoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-propoxypropanoate Traditional Name: 3-[4-(2-benzo[d][1,3]benzodioxocin-5-ylideneethoxy)phenyl]-2-propoxy-propionic acid ethyl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O6/c1-3-18-34-29(30(31)32-4-2)20-22-13-15-23(16-14-22)33-19-17-24-25-9-5-7-11-27(25)35-21-36-28-12-8-6-10-26(24)28/h5-17,29H,3-4,18-21H2,1-2H3