(1E,6E)-1,7-bis(4-methoxydibenzofuran-2-yl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(4-methoxydibenzofuran-2-yl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-methoxydibenzofuran-2-yl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-methoxy-2-dibenzofuranyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-methoxydibenzofuran-2-yl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-methoxydibenzofuran-2-yl)hepta-1,6-diene-3,5-dione Formula: C33H24O6 MolecularWeight: 516.54006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=CC(=O)CC(=O)C=CC3=CC(=C4C(=C3)C5=CC=CC=C5O4)OC)C6=CC=CC=C6O2

Isomeric SMILES

COC1=C2OC3=CC=CC=C3C2=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C4=CC(=C5OC6=CC=CC=C6C5=C4)OC

InChI

InChI=1S/C33H24O6/c1-36-30-17-20(15-26-24-7-3-5-9-28(24)38-32(26)30)11-13-22(34)19-23(35)14-12-21-16-27-25-8-4-6-10-29(25)39-33(27)31(18-21)37-2/h3-18H,19H2,1-2H3/b13-11+,14-12+