(2E,7E)-2,7-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]cycloheptan-1-one

Systemtic Name: (2E,7E)-2,7-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]cycloheptan-1-one Openeye Name: (2E,7E)-2,7-bis[(4-hydroxy-3-methoxy-phenyl)methylene]cycloheptanone CAS Name: (2E,7E)-2,7-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-1-cycloheptanone IUPAC Name: (2E,7E)-2,7-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cycloheptan-1-one Traditional Name: (2E,7E)-2,7-divanillylidenecycloheptanone Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCCCC(=CC3=CC(=C(C=C3)O)OC)C2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/CCCC2)O

InChI

InChI=1S/C23H24O5/c1-27-21-13-15(7-9-19(21)24)11-17-5-3-4-6-18(23(17)26)12-16-8-10-20(25)22(14-16)28-2/h7-14,24-25H,3-6H2,1-2H3/b17-11+,18-12+