(2E,5E)-2,5-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)cyclopentanone CAS Name: (2E,5E)-2,5-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)cyclopentanone Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCCO3)C(=O)C1=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1/C(=C\C2=CC3=C(OCCO3)C=C2)/C(=O)/C(=C/C4=CC5=C(OCCO5)C=C4)/C1

InChI

InChI=1S/C23H20O5/c24-23-17(11-15-1-5-19-21(13-15)27-9-7-25-19)3-4-18(23)12-16-2-6-20-22(14-16)28-10-8-26-20/h1-2,5-6,11-14H,3-4,7-10H2/b17-11+,18-12+