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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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