(2E,5E)-2,5-bis[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(7-methoxy-1,3-benzodioxol-5-yl)methylene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis[(7-methoxy-1,3-benzodioxol-5-yl)methylene]cyclopentanone Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3CCC(=CC4=CC5=C(C(=C4)OC)OCO5)C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)/C(=C/C4=CC5=C(OCO5)C(=C4)OC)/CC3

InChI

InChI=1S/C23H20O7/c1-25-17-7-13(9-19-22(17)29-11-27-19)5-15-3-4-16(21(15)24)6-14-8-18(26-2)23-20(10-14)28-12-30-23/h5-10H,3-4,11-12H2,1-2H3/b15-5+,16-6+